2-(2-methylpyrrolidin-1-yl)cyclopentan-1-ol

C10H19NO — CID 60974161

IUPAC2-(2-methylpyrrolidin-1-yl)cyclopentan-1-ol
SMILESCC1CCCN1C1CCCC1O
InChIInChI=1S/C10H19NO/c1-8-4-3-7-11(8)9-5-2-6-10(9)12/h8-10,12H,2-7H2,1H3
InChIKeyRHWGBSRZGCAMTC-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.38
Rot. Bonds1

About 2-(2-methylpyrrolidin-1-yl)cyclopentan-1-ol

2-(2-methylpyrrolidin-1-yl)cyclopentan-1-ol (PubChem CID 60974161) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 2-(2-methylpyrrolidin-1-yl)cyclopentan-1-ol.

Molecular Properties

Compound Name2-(2-methylpyrrolidin-1-yl)cyclopentan-1-ol
PubChem CID60974161
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name2-(2-methylpyrrolidin-1-yl)cyclopentan-1-ol
SMILESCC1CCCN1C1CCCC1O
InChIInChI=1S/C10H19NO/c1-8-4-3-7-11(8)9-5-2-6-10(9)12/h8-10,12H,2-7H2,1H3
InChIKeyRHWGBSRZGCAMTC-UHFFFAOYSA-N
XLogP1.38
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

trans-(1S,2S)-2-(2-methylpiperidin-1-yl)cyclopentan-1-ol
CID 102734292
trans-(1S,2S)-2-(2-methylazepan-1-yl)cyclopentan-1-ol
CID 102734781
trans-(1S,2S)-2-(3-methylthiomorpholin-4-yl)cyclopentan-1-ol
CID 102734775
2-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)cyclooctan-1-ol
CID 65319710
2-(2,4-dimethylpiperazin-1-yl)cyclohexan-1-ol
CID 103857711
2,2-dimethyl-5-(2-methylpyrrolidin-1-yl)cyclopentan-1-ol
CID 79857715
2-(2-pyrrolidin-2-ylpyrrolidin-1-yl)cyclohexan-1-ol
CID 62273749
(1S,2S,3R,6S)-6-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine-1,2,3-triol
CID 45110036
trans-(1S,2S)-2-(2,3-dimethylpyrrolidin-1-yl)cyclohexan-1-ol
CID 130892790
2-(2-methylpyrrolidin-1-yl)cyclooctan-1-amine
CID 60973336
trans-(1R,2R)-2-(3-methyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)cyclopentan-1-ol
CID 102734859
1-(2-hydroxycycloheptyl)-3-methylpiperidine-2-carboxylic acid
CID 107072062

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylpyrrolidin-1-yl)cyclopentan-1-ol?
The IUPAC name of 2-(2-methylpyrrolidin-1-yl)cyclopentan-1-ol (CID 60974161) is 2-(2-methylpyrrolidin-1-yl)cyclopentan-1-ol.
What is the SMILES notation for 2-(2-methylpyrrolidin-1-yl)cyclopentan-1-ol?
The canonical SMILES for 2-(2-methylpyrrolidin-1-yl)cyclopentan-1-ol is CC1CCCN1C1CCCC1O.
What is the InChIKey of 2-(2-methylpyrrolidin-1-yl)cyclopentan-1-ol?
The InChIKey is RHWGBSRZGCAMTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-8-4-3-7-11(8)9-5-2-6-10(9)12/h8-10,12H,2-7H2,1H3.
What are the key properties of 2-(2-methylpyrrolidin-1-yl)cyclopentan-1-ol?
2-(2-methylpyrrolidin-1-yl)cyclopentan-1-ol has a molecular weight of 169.27 g/mol, XLogP of 1.38, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylpyrrolidin-1-yl)cyclopentan-1-ol is sourced from PubChem (CID 60974161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).