2-(2-oxopyrrolidin-1-yl)-N-[(3-phenylmethoxyphenyl)methyl]acetamide

C20H22N2O3 — CID 129367971

IUPAC2-(2-oxopyrrolidin-1-yl)-N-[(3-phenylmethoxyphenyl)methyl]acetamide
SMILESO=C(CN1CCCC1=O)NCc1cccc(OCc2ccccc2)c1
InChIInChI=1S/C20H22N2O3/c23-19(14-22-11-5-10-20(22)24)21-13-17-8-4-9-18(12-17)25-15-16-6-2-1-3-7-16/h1-4,6-9,12H,5,10-11,13-15H2,(H,21,23)
InChIKeyCGSVHUAEACRHHQ-UHFFFAOYSA-N
MW338.41 g/mol
LogP2.50
Rot. Bonds7

About 2-(2-oxopyrrolidin-1-yl)-N-[(3-phenylmethoxyphenyl)methyl]acetamide

2-(2-oxopyrrolidin-1-yl)-N-[(3-phenylmethoxyphenyl)methyl]acetamide (PubChem CID 129367971) has the molecular formula C20H22N2O3 and a molecular weight of 338.41 g/mol. Its IUPAC name is 2-(2-oxopyrrolidin-1-yl)-N-[(3-phenylmethoxyphenyl)methyl]acetamide.

Molecular Properties

Compound Name2-(2-oxopyrrolidin-1-yl)-N-[(3-phenylmethoxyphenyl)methyl]acetamide
PubChem CID129367971
Molecular FormulaC20H22N2O3
Molecular Weight338.41 g/mol
Exact Mass338.16
IUPAC Name2-(2-oxopyrrolidin-1-yl)-N-[(3-phenylmethoxyphenyl)methyl]acetamide
SMILESO=C(CN1CCCC1=O)NCc1cccc(OCc2ccccc2)c1
InChIInChI=1S/C20H22N2O3/c23-19(14-22-11-5-10-20(22)24)21-13-17-8-4-9-18(12-17)25-15-16-6-2-1-3-7-16/h1-4,6-9,12H,5,10-11,13-15H2,(H,21,23)
InChIKeyCGSVHUAEACRHHQ-UHFFFAOYSA-N
XLogP2.50
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2-oxopyrrolidin-1-yl)-N-[(3-phenylmethoxyphenyl)methyl]acetamide 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

2-(2-oxopiperidin-1-yl)-N-[(4-phenylmethoxyphenyl)methyl]acetamide
CID 78863989
N-[(3-methoxyphenyl)methyl]-2-(2-oxopyrrolidin-1-yl)acetamide
CID 47111335
2-(4-oxo-1,3-thiazolidin-3-yl)-N-[[3-(phenoxymethyl)phenyl]methyl]acetamide
CID 47064675
N-[3-[(4-fluorophenyl)methoxy]phenyl]-2-(2-oxopiperidin-1-yl)acetamide
CID 78869967
N-[(3-methylphenyl)methyl]-2-(2-oxoazepan-1-yl)acetamide
CID 33281524
N-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]-2-(2-oxoazepan-1-yl)acetamide
CID 142011046
4-[[[2-(2-oxoazocan-1-yl)acetyl]amino]methyl]benzoic acid
CID 119165488
N-[(4-methylphenyl)methyl]-2-(2-oxopyrrolidin-1-yl)acetamide
CID 9325430
N-[2-(3-aminophenoxy)acetyl]-2-(2-oxopyrrolidin-1-yl)acetamide
CID 61035856
N-ethyl-2-[(3-phenylmethoxyphenyl)methylamino]acetamide
CID 69313120
2-(2-oxoazepan-1-yl)-N-phenylmethoxyacetamide
CID 47116839
1-[3-[[3-[(4-fluorophenyl)methoxy]phenyl]methylamino]propyl]pyrrolidin-2-one;hydrochloride
CID 17212007

Frequently Asked Questions

What is the IUPAC name of 2-(2-oxopyrrolidin-1-yl)-N-[(3-phenylmethoxyphenyl)methyl]acetamide?
The IUPAC name of 2-(2-oxopyrrolidin-1-yl)-N-[(3-phenylmethoxyphenyl)methyl]acetamide (CID 129367971) is 2-(2-oxopyrrolidin-1-yl)-N-[(3-phenylmethoxyphenyl)methyl]acetamide.
What is the SMILES notation for 2-(2-oxopyrrolidin-1-yl)-N-[(3-phenylmethoxyphenyl)methyl]acetamide?
The canonical SMILES for 2-(2-oxopyrrolidin-1-yl)-N-[(3-phenylmethoxyphenyl)methyl]acetamide is O=C(CN1CCCC1=O)NCc1cccc(OCc2ccccc2)c1.
What is the InChIKey of 2-(2-oxopyrrolidin-1-yl)-N-[(3-phenylmethoxyphenyl)methyl]acetamide?
The InChIKey is CGSVHUAEACRHHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O3/c23-19(14-22-11-5-10-20(22)24)21-13-17-8-4-9-18(12-17)25-15-16-6-2-1-3-7-16/h1-4,6-9,12H,5,10-11,13-15H2,(H,21,23).
What are the key properties of 2-(2-oxopyrrolidin-1-yl)-N-[(3-phenylmethoxyphenyl)methyl]acetamide?
2-(2-oxopyrrolidin-1-yl)-N-[(3-phenylmethoxyphenyl)methyl]acetamide has a molecular weight of 338.41 g/mol, XLogP of 2.50, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-oxopyrrolidin-1-yl)-N-[(3-phenylmethoxyphenyl)methyl]acetamide is sourced from PubChem (CID 129367971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).