2-(2-oxopyrrolidin-1-yl)-N-(1-phenylpropan-2-yl)acetamide

C15H20N2O2 — CID 3080062

IUPAC2-(2-oxopyrrolidin-1-yl)-N-(1-phenylpropan-2-yl)acetamide
SMILESCC(Cc1ccccc1)NC(=O)CN1CCCC1=O
InChIInChI=1S/C15H20N2O2/c1-12(10-13-6-3-2-4-7-13)16-14(18)11-17-9-5-8-15(17)19/h2-4,6-7,12H,5,8-11H2,1H3,(H,16,18)
InChIKeyRVNANBKBWDVOGC-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.36
Rot. Bonds5

About 2-(2-oxopyrrolidin-1-yl)-N-(1-phenylpropan-2-yl)acetamide

2-(2-oxopyrrolidin-1-yl)-N-(1-phenylpropan-2-yl)acetamide (PubChem CID 3080062) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 2-(2-oxopyrrolidin-1-yl)-N-(1-phenylpropan-2-yl)acetamide.

Molecular Properties

Compound Name2-(2-oxopyrrolidin-1-yl)-N-(1-phenylpropan-2-yl)acetamide
PubChem CID3080062
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name2-(2-oxopyrrolidin-1-yl)-N-(1-phenylpropan-2-yl)acetamide
SMILESCC(Cc1ccccc1)NC(=O)CN1CCCC1=O
InChIInChI=1S/C15H20N2O2/c1-12(10-13-6-3-2-4-7-13)16-14(18)11-17-9-5-8-15(17)19/h2-4,6-7,12H,5,8-11H2,1H3,(H,16,18)
InChIKeyRVNANBKBWDVOGC-UHFFFAOYSA-N
XLogP1.36
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(2-oxopyrrolidin-1-yl)-N-(1-phenylpropan-2-yl)acetamide 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 2-(2-oxopyrrolidin-1-yl)-N-(1-phenylpropan-2-yl)acetamide?
The IUPAC name of 2-(2-oxopyrrolidin-1-yl)-N-(1-phenylpropan-2-yl)acetamide (CID 3080062) is 2-(2-oxopyrrolidin-1-yl)-N-(1-phenylpropan-2-yl)acetamide.
What is the SMILES notation for 2-(2-oxopyrrolidin-1-yl)-N-(1-phenylpropan-2-yl)acetamide?
The canonical SMILES for 2-(2-oxopyrrolidin-1-yl)-N-(1-phenylpropan-2-yl)acetamide is CC(Cc1ccccc1)NC(=O)CN1CCCC1=O.
What is the InChIKey of 2-(2-oxopyrrolidin-1-yl)-N-(1-phenylpropan-2-yl)acetamide?
The InChIKey is RVNANBKBWDVOGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-12(10-13-6-3-2-4-7-13)16-14(18)11-17-9-5-8-15(17)19/h2-4,6-7,12H,5,8-11H2,1H3,(H,16,18).
What are the key properties of 2-(2-oxopyrrolidin-1-yl)-N-(1-phenylpropan-2-yl)acetamide?
2-(2-oxopyrrolidin-1-yl)-N-(1-phenylpropan-2-yl)acetamide has a molecular weight of 260.34 g/mol, XLogP of 1.36, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-oxopyrrolidin-1-yl)-N-(1-phenylpropan-2-yl)acetamide is sourced from PubChem (CID 3080062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).