1-cyclopentyl-4-[hydroxy(phenyl)methyl]pyrrolidin-2-one

C16H21NO2 — CID 82175955

IUPAC1-cyclopentyl-4-[hydroxy(phenyl)methyl]pyrrolidin-2-one
SMILESO=C1CC(C(O)c2ccccc2)CN1C1CCCC1
InChIInChI=1S/C16H21NO2/c18-15-10-13(11-17(15)14-8-4-5-9-14)16(19)12-6-2-1-3-7-12/h1-3,6-7,13-14,16,19H,4-5,8-11H2
InChIKeyAHNXDSWULLQOFR-UHFFFAOYSA-N
MW259.35 g/mol
LogP2.51
Rot. Bonds3

About 1-cyclopentyl-4-[hydroxy(phenyl)methyl]pyrrolidin-2-one

1-cyclopentyl-4-[hydroxy(phenyl)methyl]pyrrolidin-2-one (PubChem CID 82175955) has the molecular formula C16H21NO2 and a molecular weight of 259.35 g/mol. Its IUPAC name is 1-cyclopentyl-4-[hydroxy(phenyl)methyl]pyrrolidin-2-one.

Molecular Properties

Compound Name1-cyclopentyl-4-[hydroxy(phenyl)methyl]pyrrolidin-2-one
PubChem CID82175955
Molecular FormulaC16H21NO2
Molecular Weight259.35 g/mol
Exact Mass259.16
IUPAC Name1-cyclopentyl-4-[hydroxy(phenyl)methyl]pyrrolidin-2-one
SMILESO=C1CC(C(O)c2ccccc2)CN1C1CCCC1
InChIInChI=1S/C16H21NO2/c18-15-10-13(11-17(15)14-8-4-5-9-14)16(19)12-6-2-1-3-7-12/h1-3,6-7,13-14,16,19H,4-5,8-11H2
InChIKeyAHNXDSWULLQOFR-UHFFFAOYSA-N
XLogP2.51
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-cyclopentyl-4-[hydroxy(phenyl)methyl]pyrrolidin-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

1-cyclopentyl-4-[(4-fluorophenyl)-hydroxymethyl]pyrrolidin-2-one
CID 82175959
1-cyclopropyl-4-[(4-fluorophenyl)-hydroxymethyl]pyrrolidin-2-one
CID 82175905
(S)-cyclopentyl(phenyl)methanol
CID 36691435
(R)-cyclopentyl(phenyl)methanol
CID 38988779
1-cyclopentyl-N-(2-hydroxy-1-phenylethyl)-5-oxopyrrolidine-3-carboxamide
CID 110931202
3-[(1-cyclopentyl-5-oxopyrrolidine-3-carbonyl)amino]-3-phenylpropanoic acid
CID 119136689
N-benzhydryl-1-cyclohexyl-5-oxopyrrolidine-3-carboxamide
CID 17257415
(R)-cycloheptyl(phenyl)methanol
CID 94502427
1-cyclohexyl-5-oxo-N-(2-phenyl-2-piperidin-1-ylethyl)pyrrolidine-3-carboxamide
CID 110605730
1-cyclopentyl-5-oxo-N-[phenyl(thiophen-2-yl)methyl]pyrrolidine-3-carboxamide
CID 46566073
1-cyclohexyl-4-[(E)-N-hydroxy-C-phenylcarbonimidoyl]pyrrolidin-2-one
CID 51055508
(3S)-1-cyclohexyl-5-oxo-N-phenylpyrrolidine-3-carboxamide
CID 2266114

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-4-[hydroxy(phenyl)methyl]pyrrolidin-2-one?
The IUPAC name of 1-cyclopentyl-4-[hydroxy(phenyl)methyl]pyrrolidin-2-one (CID 82175955) is 1-cyclopentyl-4-[hydroxy(phenyl)methyl]pyrrolidin-2-one.
What is the SMILES notation for 1-cyclopentyl-4-[hydroxy(phenyl)methyl]pyrrolidin-2-one?
The canonical SMILES for 1-cyclopentyl-4-[hydroxy(phenyl)methyl]pyrrolidin-2-one is O=C1CC(C(O)c2ccccc2)CN1C1CCCC1.
What is the InChIKey of 1-cyclopentyl-4-[hydroxy(phenyl)methyl]pyrrolidin-2-one?
The InChIKey is AHNXDSWULLQOFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21NO2/c18-15-10-13(11-17(15)14-8-4-5-9-14)16(19)12-6-2-1-3-7-12/h1-3,6-7,13-14,16,19H,4-5,8-11H2.
What are the key properties of 1-cyclopentyl-4-[hydroxy(phenyl)methyl]pyrrolidin-2-one?
1-cyclopentyl-4-[hydroxy(phenyl)methyl]pyrrolidin-2-one has a molecular weight of 259.35 g/mol, XLogP of 2.51, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-4-[hydroxy(phenyl)methyl]pyrrolidin-2-one is sourced from PubChem (CID 82175955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).