1-(2-cyclopentylpyrrolidin-1-yl)pentan-2-ol

C14H27NO — CID 62044329

IUPAC1-(2-cyclopentylpyrrolidin-1-yl)pentan-2-ol
SMILESCCCC(O)CN1CCCC1C1CCCC1
InChIInChI=1S/C14H27NO/c1-2-6-13(16)11-15-10-5-9-14(15)12-7-3-4-8-12/h12-14,16H,2-11H2,1H3
InChIKeyWEEPXZBAEYINCD-UHFFFAOYSA-N
MW225.38 g/mol
LogP2.80
Rot. Bonds5

About 1-(2-cyclopentylpyrrolidin-1-yl)pentan-2-ol

1-(2-cyclopentylpyrrolidin-1-yl)pentan-2-ol (PubChem CID 62044329) has the molecular formula C14H27NO and a molecular weight of 225.38 g/mol. Its IUPAC name is 1-(2-cyclopentylpyrrolidin-1-yl)pentan-2-ol.

Molecular Properties

Compound Name1-(2-cyclopentylpyrrolidin-1-yl)pentan-2-ol
PubChem CID62044329
Molecular FormulaC14H27NO
Molecular Weight225.38 g/mol
Exact Mass225.21
IUPAC Name1-(2-cyclopentylpyrrolidin-1-yl)pentan-2-ol
SMILESCCCC(O)CN1CCCC1C1CCCC1
InChIInChI=1S/C14H27NO/c1-2-6-13(16)11-15-10-5-9-14(15)12-7-3-4-8-12/h12-14,16H,2-11H2,1H3
InChIKeyWEEPXZBAEYINCD-UHFFFAOYSA-N
XLogP2.80
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(2-cyclopentylpyrrolidin-1-yl)pentan-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2R)-1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)propan-2-ol
CID 103934975
(2R)-1-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-3-propan-2-yloxypropan-2-ol
CID 129413626
(2S)-1-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)-3-aminopropan-2-ol
CID 130492481
1-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)-3-chloropropan-2-ol
CID 112561733
1-[(3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydroindol-1-yl]-3-fluoropropan-2-ol
CID 131059675
1-cyclopentyl-2-(2-cyclopentylpyrrolidin-1-yl)ethanol
CID 104752736
1-(2-methylbutyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline
CID 176943757
2-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-1-cyclohexylethanol
CID 102727879
1-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]hexan-3-amine
CID 102726915
1-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]pentan-2-ol
CID 62887965
1-(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)propan-2-ol
CID 82749699
6-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)hexan-3-ol
CID 106802440

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclopentylpyrrolidin-1-yl)pentan-2-ol?
The IUPAC name of 1-(2-cyclopentylpyrrolidin-1-yl)pentan-2-ol (CID 62044329) is 1-(2-cyclopentylpyrrolidin-1-yl)pentan-2-ol.
What is the SMILES notation for 1-(2-cyclopentylpyrrolidin-1-yl)pentan-2-ol?
The canonical SMILES for 1-(2-cyclopentylpyrrolidin-1-yl)pentan-2-ol is CCCC(O)CN1CCCC1C1CCCC1.
What is the InChIKey of 1-(2-cyclopentylpyrrolidin-1-yl)pentan-2-ol?
The InChIKey is WEEPXZBAEYINCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO/c1-2-6-13(16)11-15-10-5-9-14(15)12-7-3-4-8-12/h12-14,16H,2-11H2,1H3.
What are the key properties of 1-(2-cyclopentylpyrrolidin-1-yl)pentan-2-ol?
1-(2-cyclopentylpyrrolidin-1-yl)pentan-2-ol has a molecular weight of 225.38 g/mol, XLogP of 2.80, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclopentylpyrrolidin-1-yl)pentan-2-ol is sourced from PubChem (CID 62044329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).