3-(2-methylphenyl)-N-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)propanamide

C17H24N2O2 — CID 110736722

IUPAC3-(2-methylphenyl)-N-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)propanamide
SMILESCc1ccccc1CCC(=O)NC1CC(=O)N(C(C)C)C1
InChIInChI=1S/C17H24N2O2/c1-12(2)19-11-15(10-17(19)21)18-16(20)9-8-14-7-5-4-6-13(14)3/h4-7,12,15H,8-11H2,1-3H3,(H,18,20)
InChIKeyNDIIXLFWBLWTCU-UHFFFAOYSA-N
MW288.39 g/mol
LogP2.05
Rot. Bonds5

About 3-(2-methylphenyl)-N-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)propanamide

3-(2-methylphenyl)-N-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)propanamide (PubChem CID 110736722) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is 3-(2-methylphenyl)-N-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)propanamide.

Molecular Properties

Compound Name3-(2-methylphenyl)-N-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)propanamide
PubChem CID110736722
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC Name3-(2-methylphenyl)-N-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)propanamide
SMILESCc1ccccc1CCC(=O)NC1CC(=O)N(C(C)C)C1
InChIInChI=1S/C17H24N2O2/c1-12(2)19-11-15(10-17(19)21)18-16(20)9-8-14-7-5-4-6-13(14)3/h4-7,12,15H,8-11H2,1-3H3,(H,18,20)
InChIKeyNDIIXLFWBLWTCU-UHFFFAOYSA-N
XLogP2.05
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-(2-methylphenyl)-N-(5-oxo-1-propan-2-ylpyrrolidin-3-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

Related Compounds

2-(2-methylphenyl)-N-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)acetamide
CID 110736726
2-methyl-N-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)benzamide
CID 110736656
N-(azetidin-3-yl)-3-(2-methylphenyl)propanamide
CID 66186748
2-(4-bromophenyl)-N-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)acetamide
CID 110736735
3-(2-methylphenyl)-N-(4-oxocyclohexyl)propanamide
CID 62365696
2-ethyl-N-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)butanamide
CID 110736652
N-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)pentadecanamide
CID 167356963
2-(4-methoxyphenyl)-N-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)acetamide
CID 110736682
1-[2-(2-fluorophenyl)ethyl]-3-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)urea
CID 108877061
N-(1-ethylsulfonylpiperidin-4-yl)-3-(2-methylphenyl)propanamide
CID 110823020
2-(3-methylphenoxy)-N-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)acetamide
CID 110736737
1,1-dibenzyl-3-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)urea
CID 108876896

Frequently Asked Questions

What is the IUPAC name of 3-(2-methylphenyl)-N-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)propanamide?
The IUPAC name of 3-(2-methylphenyl)-N-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)propanamide (CID 110736722) is 3-(2-methylphenyl)-N-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)propanamide.
What is the SMILES notation for 3-(2-methylphenyl)-N-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)propanamide?
The canonical SMILES for 3-(2-methylphenyl)-N-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)propanamide is Cc1ccccc1CCC(=O)NC1CC(=O)N(C(C)C)C1.
What is the InChIKey of 3-(2-methylphenyl)-N-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)propanamide?
The InChIKey is NDIIXLFWBLWTCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c1-12(2)19-11-15(10-17(19)21)18-16(20)9-8-14-7-5-4-6-13(14)3/h4-7,12,15H,8-11H2,1-3H3,(H,18,20).
What are the key properties of 3-(2-methylphenyl)-N-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)propanamide?
3-(2-methylphenyl)-N-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)propanamide has a molecular weight of 288.39 g/mol, XLogP of 2.05, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methylphenyl)-N-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)propanamide is sourced from PubChem (CID 110736722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).