2-pyrrolidin-2-ylcyclooctan-1-ol

C12H23NO — CID 79560078

IUPAC2-pyrrolidin-2-ylcyclooctan-1-ol
SMILESOC1CCCCCCC1C1CCCN1
InChIInChI=1S/C12H23NO/c14-12-8-4-2-1-3-6-10(12)11-7-5-9-13-11/h10-14H,1-9H2
InChIKeyQAEXSOAHMXZTNM-UHFFFAOYSA-N
MW197.32 g/mol
LogP2.07
Rot. Bonds1

About 2-pyrrolidin-2-ylcyclooctan-1-ol

2-pyrrolidin-2-ylcyclooctan-1-ol (PubChem CID 79560078) has the molecular formula C12H23NO and a molecular weight of 197.32 g/mol. Its IUPAC name is 2-pyrrolidin-2-ylcyclooctan-1-ol.

Molecular Properties

Compound Name2-pyrrolidin-2-ylcyclooctan-1-ol
PubChem CID79560078
Molecular FormulaC12H23NO
Molecular Weight197.32 g/mol
Exact Mass197.18
IUPAC Name2-pyrrolidin-2-ylcyclooctan-1-ol
SMILESOC1CCCCCCC1C1CCCN1
InChIInChI=1S/C12H23NO/c14-12-8-4-2-1-3-6-10(12)11-7-5-9-13-11/h10-14H,1-9H2
InChIKeyQAEXSOAHMXZTNM-UHFFFAOYSA-N
XLogP2.07
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.32
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

trans-(1R,2R)-2-[(2R)-pyrrolidin-2-yl]cyclohexan-1-ol
CID 124709746
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 2-pyrrolidin-2-ylcyclooctan-1-ol?
The IUPAC name of 2-pyrrolidin-2-ylcyclooctan-1-ol (CID 79560078) is 2-pyrrolidin-2-ylcyclooctan-1-ol.
What is the SMILES notation for 2-pyrrolidin-2-ylcyclooctan-1-ol?
The canonical SMILES for 2-pyrrolidin-2-ylcyclooctan-1-ol is OC1CCCCCCC1C1CCCN1.
What is the InChIKey of 2-pyrrolidin-2-ylcyclooctan-1-ol?
The InChIKey is QAEXSOAHMXZTNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO/c14-12-8-4-2-1-3-6-10(12)11-7-5-9-13-11/h10-14H,1-9H2.
What are the key properties of 2-pyrrolidin-2-ylcyclooctan-1-ol?
2-pyrrolidin-2-ylcyclooctan-1-ol has a molecular weight of 197.32 g/mol, XLogP of 2.07, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyrrolidin-2-ylcyclooctan-1-ol is sourced from PubChem (CID 79560078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).