N-benzyl-N-methyl-2-(2-oxopyrrolidin-1-yl)acetamide

C14H18N2O2 — CID 766514

IUPACN-benzyl-N-methyl-2-(2-oxopyrrolidin-1-yl)acetamide
SMILESCN(Cc1ccccc1)C(=O)CN1CCCC1=O
InChIInChI=1S/C14H18N2O2/c1-15(10-12-6-3-2-4-7-12)14(18)11-16-9-5-8-13(16)17/h2-4,6-7H,5,8-11H2,1H3
InChIKeyWZJBMLDIOFUIOM-UHFFFAOYSA-N
MW246.31 g/mol
LogP1.27
Rot. Bonds4

About N-benzyl-N-methyl-2-(2-oxopyrrolidin-1-yl)acetamide

N-benzyl-N-methyl-2-(2-oxopyrrolidin-1-yl)acetamide (PubChem CID 766514) has the molecular formula C14H18N2O2 and a molecular weight of 246.31 g/mol. Its IUPAC name is N-benzyl-N-methyl-2-(2-oxopyrrolidin-1-yl)acetamide.

Molecular Properties

Compound NameN-benzyl-N-methyl-2-(2-oxopyrrolidin-1-yl)acetamide
PubChem CID766514
Molecular FormulaC14H18N2O2
Molecular Weight246.31 g/mol
Exact Mass246.14
IUPAC NameN-benzyl-N-methyl-2-(2-oxopyrrolidin-1-yl)acetamide
SMILESCN(Cc1ccccc1)C(=O)CN1CCCC1=O
InChIInChI=1S/C14H18N2O2/c1-15(10-12-6-3-2-4-7-12)14(18)11-16-9-5-8-13(16)17/h2-4,6-7H,5,8-11H2,1H3
InChIKeyWZJBMLDIOFUIOM-UHFFFAOYSA-N
XLogP1.27
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 51.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-benzyl-N-methyl-2-(2-oxopyrrolidin-1-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 N-benzyl-N-methyl-2-(2-oxopyrrolidin-1-yl)acetamide?
The IUPAC name of N-benzyl-N-methyl-2-(2-oxopyrrolidin-1-yl)acetamide (CID 766514) is N-benzyl-N-methyl-2-(2-oxopyrrolidin-1-yl)acetamide.
What is the SMILES notation for N-benzyl-N-methyl-2-(2-oxopyrrolidin-1-yl)acetamide?
The canonical SMILES for N-benzyl-N-methyl-2-(2-oxopyrrolidin-1-yl)acetamide is CN(Cc1ccccc1)C(=O)CN1CCCC1=O.
What is the InChIKey of N-benzyl-N-methyl-2-(2-oxopyrrolidin-1-yl)acetamide?
The InChIKey is WZJBMLDIOFUIOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2/c1-15(10-12-6-3-2-4-7-12)14(18)11-16-9-5-8-13(16)17/h2-4,6-7H,5,8-11H2,1H3.
What are the key properties of N-benzyl-N-methyl-2-(2-oxopyrrolidin-1-yl)acetamide?
N-benzyl-N-methyl-2-(2-oxopyrrolidin-1-yl)acetamide has a molecular weight of 246.31 g/mol, XLogP of 1.27, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-methyl-2-(2-oxopyrrolidin-1-yl)acetamide is sourced from PubChem (CID 766514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).