3-cyclopentyloxypyrrolidin-2-one

C9H15NO2 — CID 164903698

IUPAC3-cyclopentyloxypyrrolidin-2-one
SMILESO=C1NCCC1OC1CCCC1
InChIInChI=1S/C9H15NO2/c11-9-8(5-6-10-9)12-7-3-1-2-4-7/h7-8H,1-6H2,(H,10,11)
InChIKeyFOBHDEGUNWVTEQ-UHFFFAOYSA-N
MW169.22 g/mol
LogP0.83
Rot. Bonds2

About 3-cyclopentyloxypyrrolidin-2-one

3-cyclopentyloxypyrrolidin-2-one (PubChem CID 164903698) has the molecular formula C9H15NO2 and a molecular weight of 169.22 g/mol. Its IUPAC name is 3-cyclopentyloxypyrrolidin-2-one.

Molecular Properties

Compound Name3-cyclopentyloxypyrrolidin-2-one
PubChem CID164903698
Molecular FormulaC9H15NO2
Molecular Weight169.22 g/mol
Exact Mass169.11
IUPAC Name3-cyclopentyloxypyrrolidin-2-one
SMILESO=C1NCCC1OC1CCCC1
InChIInChI=1S/C9H15NO2/c11-9-8(5-6-10-9)12-7-3-1-2-4-7/h7-8H,1-6H2,(H,10,11)
InChIKeyFOBHDEGUNWVTEQ-UHFFFAOYSA-N
XLogP0.83
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.22
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-cyclopentyloxypyrrolidin-2-one 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

3-(azetidin-3-yloxy)piperidin-2-one
CID 165492804
3-(2-aminocyclopentyl)oxyazepan-2-one
CID 106938939
3-(2-aminocyclohexyl)oxyazepan-2-one
CID 106938972
(2-oxoazepan-3-yl) carbamate
CID 175088958
3-(cyclopentyloxyamino)azepan-2-one
CID 83229807
(2-oxoazepan-3-yl) nitrate
CID 134716136
3-(pyrrolidin-2-ylmethoxy)azepan-2-one
CID 106937806
[(3S)-2-oxopyrrolidin-3-yl] (2S)-2-aminopropanoate
CID 156835139
3-propan-2-yloxypiperidin-2-one
CID 45090949
3-(4-methylpentoxy)pyrrolidin-2-one
CID 175505584
trans-[(3S)-2-oxopyrrolidin-3-yl] (1R,2R)-2-methylcyclopropane-1-carboxylate
CID 130709687
3,4-dibromopiperidin-2-one
CID 67271185

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyloxypyrrolidin-2-one?
The IUPAC name of 3-cyclopentyloxypyrrolidin-2-one (CID 164903698) is 3-cyclopentyloxypyrrolidin-2-one.
What is the SMILES notation for 3-cyclopentyloxypyrrolidin-2-one?
The canonical SMILES for 3-cyclopentyloxypyrrolidin-2-one is O=C1NCCC1OC1CCCC1.
What is the InChIKey of 3-cyclopentyloxypyrrolidin-2-one?
The InChIKey is FOBHDEGUNWVTEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO2/c11-9-8(5-6-10-9)12-7-3-1-2-4-7/h7-8H,1-6H2,(H,10,11).
What are the key properties of 3-cyclopentyloxypyrrolidin-2-one?
3-cyclopentyloxypyrrolidin-2-one has a molecular weight of 169.22 g/mol, XLogP of 0.83, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyloxypyrrolidin-2-one is sourced from PubChem (CID 164903698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).