2-[1-(2-hydroxycyclopentyl)pyrrolidin-2-yl]cyclopentan-1-one

C14H23NO2 — CID 79544029

IUPAC2-[1-(2-hydroxycyclopentyl)pyrrolidin-2-yl]cyclopentan-1-one
SMILESO=C1CCCC1C1CCCN1C1CCCC1O
InChIInChI=1S/C14H23NO2/c16-13-7-1-4-10(13)11-6-3-9-15(11)12-5-2-8-14(12)17/h10-12,14,17H,1-9H2
InChIKeyOVOQPPOGZTWVGQ-UHFFFAOYSA-N
MW237.34 g/mol
LogP1.73
Rot. Bonds2

About 2-[1-(2-hydroxycyclopentyl)pyrrolidin-2-yl]cyclopentan-1-one

2-[1-(2-hydroxycyclopentyl)pyrrolidin-2-yl]cyclopentan-1-one (PubChem CID 79544029) has the molecular formula C14H23NO2 and a molecular weight of 237.34 g/mol. Its IUPAC name is 2-[1-(2-hydroxycyclopentyl)pyrrolidin-2-yl]cyclopentan-1-one.

Molecular Properties

Compound Name2-[1-(2-hydroxycyclopentyl)pyrrolidin-2-yl]cyclopentan-1-one
PubChem CID79544029
Molecular FormulaC14H23NO2
Molecular Weight237.34 g/mol
Exact Mass237.17
IUPAC Name2-[1-(2-hydroxycyclopentyl)pyrrolidin-2-yl]cyclopentan-1-one
SMILESO=C1CCCC1C1CCCN1C1CCCC1O
InChIInChI=1S/C14H23NO2/c16-13-7-1-4-10(13)11-6-3-9-15(11)12-5-2-8-14(12)17/h10-12,14,17H,1-9H2
InChIKeyOVOQPPOGZTWVGQ-UHFFFAOYSA-N
XLogP1.73
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.34
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-{[2-(Hydroxymethyl)pyrrolidin-1-yl]methyl}cycloheptan-1-one hydrochloride
CID 121552969
2-(2-Cyclopentylpyrrolidin-1-yl)cyclopentan-1-ol
CID 61885653
2-[[2-(Hydroxymethyl)pyrrolidin-1-yl]methyl]cyclopentan-1-one
CID 62613219
2-{[2-(Hydroxymethyl)pyrrolidin-1-yl]methyl}cycloheptan-1-one
CID 62613220
2-[[2-(Hydroxymethyl)pyrrolidin-1-yl]methyl]cyclohexan-1-one
CID 62615106
2-[1-[(1-Hydroxycyclopentyl)methyl]pyrrolidin-2-yl]cyclopentan-1-one
CID 79543726
2-[1-(2-Hydroxybutyl)pyrrolidin-2-yl]cyclopentan-1-one
CID 79543729
2-[1-(2-Hydroxycyclohexyl)pyrrolidin-2-yl]cyclopentan-1-one
CID 79543799
2-[1-(2-Hydroxyethyl)pyrrolidin-2-yl]cyclopentan-1-one
CID 79543870
2-[1-(2-Hydroxypropyl)pyrrolidin-2-yl]cyclopentan-1-one
CID 79543940
2-[1-(Oxolan-2-ylmethyl)pyrrolidin-2-yl]cyclopentan-1-one
CID 79544099
2-[1-(2-Hydroxycycloheptyl)pyrrolidin-2-yl]cyclopentan-1-one
CID 79544180

Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-hydroxycyclopentyl)pyrrolidin-2-yl]cyclopentan-1-one?
The IUPAC name of 2-[1-(2-hydroxycyclopentyl)pyrrolidin-2-yl]cyclopentan-1-one (CID 79544029) is 2-[1-(2-hydroxycyclopentyl)pyrrolidin-2-yl]cyclopentan-1-one.
What is the SMILES notation for 2-[1-(2-hydroxycyclopentyl)pyrrolidin-2-yl]cyclopentan-1-one?
The canonical SMILES for 2-[1-(2-hydroxycyclopentyl)pyrrolidin-2-yl]cyclopentan-1-one is O=C1CCCC1C1CCCN1C1CCCC1O.
What is the InChIKey of 2-[1-(2-hydroxycyclopentyl)pyrrolidin-2-yl]cyclopentan-1-one?
The InChIKey is OVOQPPOGZTWVGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO2/c16-13-7-1-4-10(13)11-6-3-9-15(11)12-5-2-8-14(12)17/h10-12,14,17H,1-9H2.
What are the key properties of 2-[1-(2-hydroxycyclopentyl)pyrrolidin-2-yl]cyclopentan-1-one?
2-[1-(2-hydroxycyclopentyl)pyrrolidin-2-yl]cyclopentan-1-one has a molecular weight of 237.34 g/mol, XLogP of 1.73, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-hydroxycyclopentyl)pyrrolidin-2-yl]cyclopentan-1-one is sourced from PubChem (CID 79544029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).