IUPAC Name: [(1R,2S)-2-(aminomethyl)cyclopropyl]methanol | CAS Registry Number: 102225-89-8| Molecular Formula: | C5H11NO | Molecular Weight: | 101.146940 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: CVFJLNNLCHRICT-UHNVWZDZSA-N
IUPAC Name: [(1R,2S)-2-(oxan-4-yl)cyclopropyl]methanamine;hydrochloride | CAS Registry Number: 2089246-59-1| Molecular Formula: | C9H18ClNO | Molecular Weight: | 191.700 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: WGKIMEFXBBTEPE-OZZZDHQUSA-N
IUPAC Name: [(1R,2S,4R)-4-[[5-[4-[(1S)-7-chloro-1,2,3,4-tetrahydroisoquinolin-1-yl]-5-methylthiophene-2-carbonyl]pyrimidin-4-yl]amino]-2-hydroxycyclopentyl]methyl sulfamate | CAS Registry Number: 1858282-76-4| Molecular Formula: | C25H28ClN5O5S2 | Molecular Weight: | 578.100 [g/mol] |
| H-Bond Donor: | 4 | H-Bond Acceptor: | 11 |
InChIKey: LXRZVMYMQHNYJB-FAZIRXHDSA-N
IUPAC Name: [(1R,2S,4R)-2-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]methyl benzoate | CAS Registry Number: 2177258-94-3| Molecular Formula: | C18H25NO5 | Molecular Weight: | 335.400 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: GNKKXXDGDVUCDL-KFWWJZLASA-N
IUPAC Name: 7-oxabicyclo[2.2.1]heptan-2-ylmethanol | CAS Registry Number: 105880-32-8| Molecular Formula: | C7H12O2 | Molecular Weight: | 128.170 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VCNMKDHFISMVQL-UHFFFAOYSA-N
IUPAC Name: [(1R,2S,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-2-yl]methanol | CAS Registry Number: 394734-84-0| Molecular Formula: | C8H15NO | Molecular Weight: | 141.214 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: XYHWQEDJUAJEAU-XVMARJQXSA-N
IUPAC Name: [(1R,3R)-3-aminocyclohexyl]methanol | CAS Registry Number: 1389391-48-3| Molecular Formula: | C7H15NO | Molecular Weight: | 129.200 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: DFMNUVOZLQPWTG-RNFRBKRXSA-N
IUPAC Name: [(1R,3R)-3-fluorocyclopentyl]methanamine | CAS Registry Number: 1932129-51-5| Molecular Formula: | C6H12FN | Molecular Weight: | 117.160 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZBFGGIJQWMXVBW-PHDIDXHHSA-N
IUPAC Name: [(1S,5R)-6-oxabicyclo[3.1.0]hexan-3-yl]methanol | CAS Registry Number: 72598-06-2| Molecular Formula: | C6H10O2 | Molecular Weight: | 114.144 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZWMXHPOWONDHGL-GOHHTPAQSA-N
IUPAC Name: [(1R,3E,5R)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-5-[tert-butyl(dimethyl)silyl]oxy-2-methylidenecyclohexyl]oxy-tert-butyl-dimethylsilane | CAS Registry Number: 115540-28-8| Molecular Formula: | C40H72O2Si2 | Molecular Weight: | 641.169480 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UHCDRCBBCZLXBO-VIQBILSGSA-N
IUPAC Name: [(1R,3S)-1-amino-3-[(6R)-6-hexyl-5,6,7,8-tetrahydronaphthalen-2-yl]cyclopentyl]methanol | CAS Registry Number: 1622180-31-7| Molecular Formula: | C22H35NO | Molecular Weight: | 329.500 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: BPMMYKAHRIEVDH-VOQZNFBZSA-N
IUPAC Name: [(1R,3S)-1-amino-3-(4-bromophenyl)cyclopentyl]methanol | CAS Registry Number: 1240554-98-6| Molecular Formula: | C12H16BrNO | Molecular Weight: | 270.170 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: MKDOHHWCOHETDN-CMPLNLGQSA-N
IUPAC Name: [(1R,3S)-3-(6-aminopurin-9-yl)cyclopentyl]methanol | CAS Registry Number: 112966-73-1| Molecular Formula: | C11H15N5O | Molecular Weight: | 233.270 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: JFVMYQAYGGSXPJ-SFYZADRCSA-N
IUPAC Name: [(1R,3S,5R)-2-azabicyclo[3.1.0]hexan-3-yl]methanol | CAS Registry Number: 1513848-53-7| Molecular Formula: | C6H11NO | Molecular Weight: | 113.160 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ATOUVICHTLDTFN-HCWXCVPCSA-N
IUPAC Name: [(1S,5R)-3-hydroxy-6-bicyclo[3.1.0]hexanyl]methyl benzoate | CAS Registry Number: 158262-81-8| Molecular Formula: | C14H16O3 | Molecular Weight: | 232.270 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XHTAGQZAQKPRLU-UNTZMWQOSA-N
IUPAC Name: [(1S,3E,5R)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(2R,5S)-5,6-dimethylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-5-[tert-butyl(dimethyl)silyl]oxy-2-methylidenecyclohexyl]oxy-tert-butyl-dimethylsilane | CAS Registry Number: 2229745-37-1| Molecular Formula: | C40H74O2Si2 | Molecular Weight: | 643.200 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PWMVYLIDCDDJNG-YATUPEMTSA-N
IUPAC Name: [4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexyl]methyl methanesulfonate | CAS Registry Number: 180046-36-0| Molecular Formula: | C14H27NO5S | Molecular Weight: | 321.432 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: IKPPNESAKYIQJR-UHFFFAOYSA-N
IUPAC Name: [4-(8-amino-1-iodoimidazo[1,5-a]pyrazin-3-yl)cyclohexyl]methanol | CAS Registry Number: 867163-56-2| Molecular Formula: | C13H17IN4O | Molecular Weight: | 372.200 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: HLCDWFWIIFAGIZ-UHFFFAOYSA-N
IUPAC Name: [4-(8-chloroimidazo[1,5-a]pyrazin-3-yl)cyclohexyl]methanol | CAS Registry Number: 867163-60-8| Molecular Formula: | C13H16ClN3O | Molecular Weight: | 265.740 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KSHYLWKJWLZXSZ-UHFFFAOYSA-N
IUPAC Name: (4-aminocyclohexyl)-(3,3-difluoropiperidin-1-yl)methanone;hydrochloride | CAS Registry Number: 2358751-50-3| Molecular Formula: | C12H21ClF2N2O | Molecular Weight: | 282.760 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: UQJZGVONFVDCSU-UHFFFAOYSA-N
IUPAC Name: (4-aminocyclohexyl)-(3,3-difluoropyrrolidin-1-yl)methanone;hydrochloride | CAS Registry Number: 2358751-18-3| Molecular Formula: | C11H19ClF2N2O | Molecular Weight: | 268.730 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: CXKOJAZBAFVIER-UHFFFAOYSA-N