N-(1,2-diphenylethyl)-3-(2-ethyl-5-oxopyrrolidin-2-yl)propanamide

C23H28N2O2 — CID 45242496

IUPACN-(1,2-diphenylethyl)-3-(2-ethyl-5-oxopyrrolidin-2-yl)propanamide
SMILESCCC1(CCC(=O)NC(Cc2ccccc2)c2ccccc2)CCC(=O)N1
InChIInChI=1S/C23H28N2O2/c1-2-23(16-14-22(27)25-23)15-13-21(26)24-20(19-11-7-4-8-12-19)17-18-9-5-3-6-10-18/h3-12,20H,2,13-17H2,1H3,(H,24,26)(H,25,27)
InChIKeyYHYMTSWQKRJUSF-UHFFFAOYSA-N
MW364.49 g/mol
LogP3.93
Rot. Bonds8

About N-(1,2-diphenylethyl)-3-(2-ethyl-5-oxopyrrolidin-2-yl)propanamide

N-(1,2-diphenylethyl)-3-(2-ethyl-5-oxopyrrolidin-2-yl)propanamide (PubChem CID 45242496) has the molecular formula C23H28N2O2 and a molecular weight of 364.49 g/mol. Its IUPAC name is N-(1,2-diphenylethyl)-3-(2-ethyl-5-oxopyrrolidin-2-yl)propanamide.

Molecular Properties

Compound NameN-(1,2-diphenylethyl)-3-(2-ethyl-5-oxopyrrolidin-2-yl)propanamide
PubChem CID45242496
Molecular FormulaC23H28N2O2
Molecular Weight364.49 g/mol
Exact Mass364.22
IUPAC NameN-(1,2-diphenylethyl)-3-(2-ethyl-5-oxopyrrolidin-2-yl)propanamide
SMILESCCC1(CCC(=O)NC(Cc2ccccc2)c2ccccc2)CCC(=O)N1
InChIInChI=1S/C23H28N2O2/c1-2-23(16-14-22(27)25-23)15-13-21(26)24-20(19-11-7-4-8-12-19)17-18-9-5-3-6-10-18/h3-12,20H,2,13-17H2,1H3,(H,24,26)(H,25,27)
InChIKeyYHYMTSWQKRJUSF-UHFFFAOYSA-N
XLogP3.93
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.49
LogP ≤ 53.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(1,2-diphenylethyl)-3-(2-ethyl-5-oxopyrrolidin-2-yl)propanamide 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-(1,2-diphenylethyl)-3-(2-ethyl-5-oxopyrrolidin-2-yl)propanamide?
The IUPAC name of N-(1,2-diphenylethyl)-3-(2-ethyl-5-oxopyrrolidin-2-yl)propanamide (CID 45242496) is N-(1,2-diphenylethyl)-3-(2-ethyl-5-oxopyrrolidin-2-yl)propanamide.
What is the SMILES notation for N-(1,2-diphenylethyl)-3-(2-ethyl-5-oxopyrrolidin-2-yl)propanamide?
The canonical SMILES for N-(1,2-diphenylethyl)-3-(2-ethyl-5-oxopyrrolidin-2-yl)propanamide is CCC1(CCC(=O)NC(Cc2ccccc2)c2ccccc2)CCC(=O)N1.
What is the InChIKey of N-(1,2-diphenylethyl)-3-(2-ethyl-5-oxopyrrolidin-2-yl)propanamide?
The InChIKey is YHYMTSWQKRJUSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28N2O2/c1-2-23(16-14-22(27)25-23)15-13-21(26)24-20(19-11-7-4-8-12-19)17-18-9-5-3-6-10-18/h3-12,20H,2,13-17H2,1H3,(H,24,26)(H,25,27).
What are the key properties of N-(1,2-diphenylethyl)-3-(2-ethyl-5-oxopyrrolidin-2-yl)propanamide?
N-(1,2-diphenylethyl)-3-(2-ethyl-5-oxopyrrolidin-2-yl)propanamide has a molecular weight of 364.49 g/mol, XLogP of 3.93, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2-diphenylethyl)-3-(2-ethyl-5-oxopyrrolidin-2-yl)propanamide is sourced from PubChem (CID 45242496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).