1-cyclopentyl-N-[(4-ethylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide

C19H26N2O2 — CID 4662677

IUPAC1-cyclopentyl-N-[(4-ethylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide
SMILESCCc1ccc(CNC(=O)C2CC(=O)N(C3CCCC3)C2)cc1
InChIInChI=1S/C19H26N2O2/c1-2-14-7-9-15(10-8-14)12-20-19(23)16-11-18(22)21(13-16)17-5-3-4-6-17/h7-10,16-17H,2-6,11-13H2,1H3,(H,20,23)
InChIKeyLXNUIWXGUJLQCS-UHFFFAOYSA-N
MW314.43 g/mol
LogP2.66
Rot. Bonds5

About 1-cyclopentyl-N-[(4-ethylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide

1-cyclopentyl-N-[(4-ethylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide (PubChem CID 4662677) has the molecular formula C19H26N2O2 and a molecular weight of 314.43 g/mol. Its IUPAC name is 1-cyclopentyl-N-[(4-ethylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide.

Molecular Properties

Compound Name1-cyclopentyl-N-[(4-ethylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide
PubChem CID4662677
Molecular FormulaC19H26N2O2
Molecular Weight314.43 g/mol
Exact Mass314.20
IUPAC Name1-cyclopentyl-N-[(4-ethylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide
SMILESCCc1ccc(CNC(=O)C2CC(=O)N(C3CCCC3)C2)cc1
InChIInChI=1S/C19H26N2O2/c1-2-14-7-9-15(10-8-14)12-20-19(23)16-11-18(22)21(13-16)17-5-3-4-6-17/h7-10,16-17H,2-6,11-13H2,1H3,(H,20,23)
InChIKeyLXNUIWXGUJLQCS-UHFFFAOYSA-N
XLogP2.66
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.43
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-cyclopentyl-N-[(4-ethylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-[(4-ethylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide?
The IUPAC name of 1-cyclopentyl-N-[(4-ethylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide (CID 4662677) is 1-cyclopentyl-N-[(4-ethylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide.
What is the SMILES notation for 1-cyclopentyl-N-[(4-ethylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide?
The canonical SMILES for 1-cyclopentyl-N-[(4-ethylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide is CCc1ccc(CNC(=O)C2CC(=O)N(C3CCCC3)C2)cc1.
What is the InChIKey of 1-cyclopentyl-N-[(4-ethylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide?
The InChIKey is LXNUIWXGUJLQCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2O2/c1-2-14-7-9-15(10-8-14)12-20-19(23)16-11-18(22)21(13-16)17-5-3-4-6-17/h7-10,16-17H,2-6,11-13H2,1H3,(H,20,23).
What are the key properties of 1-cyclopentyl-N-[(4-ethylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide?
1-cyclopentyl-N-[(4-ethylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide has a molecular weight of 314.43 g/mol, XLogP of 2.66, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-[(4-ethylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide is sourced from PubChem (CID 4662677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).