N-cyclopentyl-5-oxo-1-(2-phenylethyl)pyrrolidine-3-carboxamide

C18H24N2O2 — CID 3236085

IUPACN-cyclopentyl-5-oxo-1-(2-phenylethyl)pyrrolidine-3-carboxamide
SMILESO=C(NC1CCCC1)C1CC(=O)N(CCc2ccccc2)C1
InChIInChI=1S/C18H24N2O2/c21-17-12-15(18(22)19-16-8-4-5-9-16)13-20(17)11-10-14-6-2-1-3-7-14/h1-3,6-7,15-16H,4-5,8-13H2,(H,19,22)
InChIKeyBRCYTCYEUMUOSY-UHFFFAOYSA-N
MW300.40 g/mol
LogP2.14
Rot. Bonds5

About N-cyclopentyl-5-oxo-1-(2-phenylethyl)pyrrolidine-3-carboxamide

N-cyclopentyl-5-oxo-1-(2-phenylethyl)pyrrolidine-3-carboxamide (PubChem CID 3236085) has the molecular formula C18H24N2O2 and a molecular weight of 300.40 g/mol. Its IUPAC name is N-cyclopentyl-5-oxo-1-(2-phenylethyl)pyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-5-oxo-1-(2-phenylethyl)pyrrolidine-3-carboxamide
PubChem CID3236085
Molecular FormulaC18H24N2O2
Molecular Weight300.40 g/mol
Exact Mass300.18
IUPAC NameN-cyclopentyl-5-oxo-1-(2-phenylethyl)pyrrolidine-3-carboxamide
SMILESO=C(NC1CCCC1)C1CC(=O)N(CCc2ccccc2)C1
InChIInChI=1S/C18H24N2O2/c21-17-12-15(18(22)19-16-8-4-5-9-16)13-20(17)11-10-14-6-2-1-3-7-14/h1-3,6-7,15-16H,4-5,8-13H2,(H,19,22)
InChIKeyBRCYTCYEUMUOSY-UHFFFAOYSA-N
XLogP2.14
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.40
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-cyclopentyl-5-oxo-1-(2-phenylethyl)pyrrolidine-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 N-cyclopentyl-5-oxo-1-(2-phenylethyl)pyrrolidine-3-carboxamide?
The IUPAC name of N-cyclopentyl-5-oxo-1-(2-phenylethyl)pyrrolidine-3-carboxamide (CID 3236085) is N-cyclopentyl-5-oxo-1-(2-phenylethyl)pyrrolidine-3-carboxamide.
What is the SMILES notation for N-cyclopentyl-5-oxo-1-(2-phenylethyl)pyrrolidine-3-carboxamide?
The canonical SMILES for N-cyclopentyl-5-oxo-1-(2-phenylethyl)pyrrolidine-3-carboxamide is O=C(NC1CCCC1)C1CC(=O)N(CCc2ccccc2)C1.
What is the InChIKey of N-cyclopentyl-5-oxo-1-(2-phenylethyl)pyrrolidine-3-carboxamide?
The InChIKey is BRCYTCYEUMUOSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O2/c21-17-12-15(18(22)19-16-8-4-5-9-16)13-20(17)11-10-14-6-2-1-3-7-14/h1-3,6-7,15-16H,4-5,8-13H2,(H,19,22).
What are the key properties of N-cyclopentyl-5-oxo-1-(2-phenylethyl)pyrrolidine-3-carboxamide?
N-cyclopentyl-5-oxo-1-(2-phenylethyl)pyrrolidine-3-carboxamide has a molecular weight of 300.40 g/mol, XLogP of 2.14, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-5-oxo-1-(2-phenylethyl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 3236085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).