trans-(1R,2R)-2-[(2R)-pyrrolidin-2-yl]cyclohexan-1-ol

C10H19NO — CID 124709746

IUPACtrans-(1R,2R)-2-[(2R)-pyrrolidin-2-yl]cyclohexan-1-ol
SMILESO[C@@H]1CCCC[C@@H]1[C@H]1CCCN1
InChIInChI=1S/C10H19NO/c12-10-6-2-1-4-8(10)9-5-3-7-11-9/h8-12H,1-7H2/t8-,9-,10-/m1/s1
InChIKeyOEMWXHAJDDYVBK-OPRDCNLKSA-N
MW169.27 g/mol
LogP1.29
Rot. Bonds1

About trans-(1R,2R)-2-[(2R)-pyrrolidin-2-yl]cyclohexan-1-ol

trans-(1R,2R)-2-[(2R)-pyrrolidin-2-yl]cyclohexan-1-ol (PubChem CID 124709746) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is trans-(1R,2R)-2-[(2R)-pyrrolidin-2-yl]cyclohexan-1-ol.

Molecular Properties

Compound Nametrans-(1R,2R)-2-[(2R)-pyrrolidin-2-yl]cyclohexan-1-ol
PubChem CID124709746
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Nametrans-(1R,2R)-2-[(2R)-pyrrolidin-2-yl]cyclohexan-1-ol
SMILESO[C@@H]1CCCC[C@@H]1[C@H]1CCCN1
InChIInChI=1S/C10H19NO/c12-10-6-2-1-4-8(10)9-5-3-7-11-9/h8-12H,1-7H2/t8-,9-,10-/m1/s1
InChIKeyOEMWXHAJDDYVBK-OPRDCNLKSA-N
XLogP1.29
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-pyrrolidin-2-ylcyclooctan-1-ol
CID 79560078
2-piperidin-2-ylcyclododecan-1-ol
CID 79560081
(4S,4aR)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-4-ol
CID 22820323
(4S,4aR,7aS)-2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyridin-4-ol
CID 25067678
(1S,2S,4R)-4-methyl-2-[(2S)-piperidin-2-yl]cyclohexan-1-ol
CID 97049022
2-pyrrolidin-2-ylpiperidine
CID 14810994
(3R,3aR,6aS)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrol-3-ol
CID 178195066
1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrol-3-ol
CID 83913910
4,4-dimethyl-2-piperidin-2-ylcyclohexan-1-ol
CID 79559740
trans-(1R,2S)-2-[(3S)-morpholin-3-yl]cyclopentan-1-ol
CID 124709951
(4aS,5R,6R,7S,8aR)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline-5,6,7-triol
CID 11008650
2-(2-pyrrolidin-2-ylpyrrolidin-1-yl)cyclohexan-1-ol
CID 62273749

Frequently Asked Questions

What is the IUPAC name of trans-(1R,2R)-2-[(2R)-pyrrolidin-2-yl]cyclohexan-1-ol?
The IUPAC name of trans-(1R,2R)-2-[(2R)-pyrrolidin-2-yl]cyclohexan-1-ol (CID 124709746) is trans-(1R,2R)-2-[(2R)-pyrrolidin-2-yl]cyclohexan-1-ol.
What is the SMILES notation for trans-(1R,2R)-2-[(2R)-pyrrolidin-2-yl]cyclohexan-1-ol?
The canonical SMILES for trans-(1R,2R)-2-[(2R)-pyrrolidin-2-yl]cyclohexan-1-ol is O[C@@H]1CCCC[C@@H]1[C@H]1CCCN1.
What is the InChIKey of trans-(1R,2R)-2-[(2R)-pyrrolidin-2-yl]cyclohexan-1-ol?
The InChIKey is OEMWXHAJDDYVBK-OPRDCNLKSA-N. The full InChI is InChI=1S/C10H19NO/c12-10-6-2-1-4-8(10)9-5-3-7-11-9/h8-12H,1-7H2/t8-,9-,10-/m1/s1.
What are the key properties of trans-(1R,2R)-2-[(2R)-pyrrolidin-2-yl]cyclohexan-1-ol?
trans-(1R,2R)-2-[(2R)-pyrrolidin-2-yl]cyclohexan-1-ol has a molecular weight of 169.27 g/mol, XLogP of 1.29, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1R,2R)-2-[(2R)-pyrrolidin-2-yl]cyclohexan-1-ol is sourced from PubChem (CID 124709746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).