N-methyl-2-(2-oxopyrrolidin-1-yl)-N-phenylacetamide

C13H16N2O2 — CID 39954193

IUPACN-methyl-2-(2-oxopyrrolidin-1-yl)-N-phenylacetamide
SMILESCN(C(=O)CN1CCCC1=O)c1ccccc1
InChIInChI=1S/C13H16N2O2/c1-14(11-6-3-2-4-7-11)13(17)10-15-9-5-8-12(15)16/h2-4,6-7H,5,8-10H2,1H3
InChIKeyOEFGLRBETRCJKE-UHFFFAOYSA-N
MW232.28 g/mol
LogP1.27
Rot. Bonds3

About N-methyl-2-(2-oxopyrrolidin-1-yl)-N-phenylacetamide

N-methyl-2-(2-oxopyrrolidin-1-yl)-N-phenylacetamide (PubChem CID 39954193) has the molecular formula C13H16N2O2 and a molecular weight of 232.28 g/mol. Its IUPAC name is N-methyl-2-(2-oxopyrrolidin-1-yl)-N-phenylacetamide.

Molecular Properties

Compound NameN-methyl-2-(2-oxopyrrolidin-1-yl)-N-phenylacetamide
PubChem CID39954193
Molecular FormulaC13H16N2O2
Molecular Weight232.28 g/mol
Exact Mass232.12
IUPAC NameN-methyl-2-(2-oxopyrrolidin-1-yl)-N-phenylacetamide
SMILESCN(C(=O)CN1CCCC1=O)c1ccccc1
InChIInChI=1S/C13H16N2O2/c1-14(11-6-3-2-4-7-11)13(17)10-15-9-5-8-12(15)16/h2-4,6-7H,5,8-10H2,1H3
InChIKeyOEFGLRBETRCJKE-UHFFFAOYSA-N
XLogP1.27
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.28
LogP ≤ 51.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(2-oxopyrrolidin-1-yl)-N-phenylacetamide?
The IUPAC name of N-methyl-2-(2-oxopyrrolidin-1-yl)-N-phenylacetamide (CID 39954193) is N-methyl-2-(2-oxopyrrolidin-1-yl)-N-phenylacetamide.
What is the SMILES notation for N-methyl-2-(2-oxopyrrolidin-1-yl)-N-phenylacetamide?
The canonical SMILES for N-methyl-2-(2-oxopyrrolidin-1-yl)-N-phenylacetamide is CN(C(=O)CN1CCCC1=O)c1ccccc1.
What is the InChIKey of N-methyl-2-(2-oxopyrrolidin-1-yl)-N-phenylacetamide?
The InChIKey is OEFGLRBETRCJKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O2/c1-14(11-6-3-2-4-7-11)13(17)10-15-9-5-8-12(15)16/h2-4,6-7H,5,8-10H2,1H3.
What are the key properties of N-methyl-2-(2-oxopyrrolidin-1-yl)-N-phenylacetamide?
N-methyl-2-(2-oxopyrrolidin-1-yl)-N-phenylacetamide has a molecular weight of 232.28 g/mol, XLogP of 1.27, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(2-oxopyrrolidin-1-yl)-N-phenylacetamide is sourced from PubChem (CID 39954193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).