2-methyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide

C14H18N2O2 — CID 7686856

IUPAC2-methyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide
SMILESCC(C)C(=O)Nc1cccc(N2CCCC2=O)c1
InChIInChI=1S/C14H18N2O2/c1-10(2)14(18)15-11-5-3-6-12(9-11)16-8-4-7-13(16)17/h3,5-6,9-10H,4,7-8H2,1-2H3,(H,15,18)
InChIKeyIDACVANGECPYCJ-UHFFFAOYSA-N
MW246.31 g/mol
LogP2.41
Rot. Bonds3

About 2-methyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide

2-methyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide (PubChem CID 7686856) has the molecular formula C14H18N2O2 and a molecular weight of 246.31 g/mol. Its IUPAC name is 2-methyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide.

Molecular Properties

Compound Name2-methyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide
PubChem CID7686856
Molecular FormulaC14H18N2O2
Molecular Weight246.31 g/mol
Exact Mass246.14
IUPAC Name2-methyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide
SMILESCC(C)C(=O)Nc1cccc(N2CCCC2=O)c1
InChIInChI=1S/C14H18N2O2/c1-10(2)14(18)15-11-5-3-6-12(9-11)16-8-4-7-13(16)17/h3,5-6,9-10H,4,7-8H2,1-2H3,(H,15,18)
InChIKeyIDACVANGECPYCJ-UHFFFAOYSA-N
XLogP2.41
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-[3-(2-oxopiperidin-1-yl)phenyl]propanamide
CID 119290000
2-(azetidin-3-yl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide
CID 116677234
3-amino-2-methyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-3-phenylpropanamide
CID 119692837
N'-[3-(2-oxopyrrolidin-1-yl)phenyl]-N-(4-propan-2-ylphenyl)oxamide
CID 44901688
2-amino-3-methoxy-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide
CID 81088851
2-(3-fluorophenoxy)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide
CID 86926058
2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide
CID 47020354
3-amino-2-methyl-N-[3-(2-oxopiperidin-1-yl)phenyl]-3-phenylpropanamide
CID 119724510
N-(3-nitrophenyl)-2-[3-(2-oxopyrrolidin-1-yl)anilino]propanamide
CID 51248679
3-amino-2-methyl-N-[3-(2-oxopiperidin-1-yl)phenyl]-3-phenylpropanamide;hydrochloride
CID 119724509
(2R)-2-ethoxy-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-phenylacetamide
CID 124626736
N-(4-methylphenyl)-N'-[3-(2-oxopyrrolidin-1-yl)phenyl]oxamide
CID 30679439

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide?
The IUPAC name of 2-methyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide (CID 7686856) is 2-methyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide.
What is the SMILES notation for 2-methyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide?
The canonical SMILES for 2-methyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide is CC(C)C(=O)Nc1cccc(N2CCCC2=O)c1.
What is the InChIKey of 2-methyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide?
The InChIKey is IDACVANGECPYCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2/c1-10(2)14(18)15-11-5-3-6-12(9-11)16-8-4-7-13(16)17/h3,5-6,9-10H,4,7-8H2,1-2H3,(H,15,18).
What are the key properties of 2-methyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide?
2-methyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide has a molecular weight of 246.31 g/mol, XLogP of 2.41, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide is sourced from PubChem (CID 7686856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).