2-methyl-N-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)benzamide

C15H20N2O2 — CID 110736656

IUPAC2-methyl-N-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)benzamide
SMILESCc1ccccc1C(=O)NC1CC(=O)N(C(C)C)C1
InChIInChI=1S/C15H20N2O2/c1-10(2)17-9-12(8-14(17)18)16-15(19)13-7-5-4-6-11(13)3/h4-7,10,12H,8-9H2,1-3H3,(H,16,19)
InChIKeyHRNBZWMRAVYMOM-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.73
Rot. Bonds3

About 2-methyl-N-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)benzamide

2-methyl-N-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)benzamide (PubChem CID 110736656) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 2-methyl-N-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)benzamide.

Molecular Properties

Compound Name2-methyl-N-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)benzamide
PubChem CID110736656
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name2-methyl-N-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)benzamide
SMILESCc1ccccc1C(=O)NC1CC(=O)N(C(C)C)C1
InChIInChI=1S/C15H20N2O2/c1-10(2)17-9-12(8-14(17)18)16-15(19)13-7-5-4-6-11(13)3/h4-7,10,12H,8-9H2,1-3H3,(H,16,19)
InChIKeyHRNBZWMRAVYMOM-UHFFFAOYSA-N
XLogP1.73
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-methylphenyl)-N-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)acetamide
CID 110736726
3-(2-methylphenyl)-N-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)propanamide
CID 110736722
2,6-dimethyl-N-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)quinoline-3-carboxamide
CID 46983552
N-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)-3-phenylbenzamide
CID 110736702
4-acetamido-N-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)benzamide
CID 110746036
N-cyclopropyl-2-methylbenzamide;hydrochloride
CID 162767207
(3S)-N-[2-(cyclopentylcarbamoyl)phenyl]-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide
CID 7477639
1,1-dibenzyl-3-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)urea
CID 108876896
1-(3-chloro-4-methylphenyl)-3-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)urea
CID 108876749
1-[(2-methylbenzoyl)amino]-5-oxopyrrolidine-3-carboxylic acid
CID 3329799
1-[(3S)-5-oxo-1-propan-2-ylpyrrolidin-3-yl]-3-(2-phenoxyethyl)urea
CID 95774867
1-[2-(2-fluorophenyl)ethyl]-3-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)urea
CID 108877061

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)benzamide?
The IUPAC name of 2-methyl-N-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)benzamide (CID 110736656) is 2-methyl-N-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)benzamide.
What is the SMILES notation for 2-methyl-N-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)benzamide?
The canonical SMILES for 2-methyl-N-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)benzamide is Cc1ccccc1C(=O)NC1CC(=O)N(C(C)C)C1.
What is the InChIKey of 2-methyl-N-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)benzamide?
The InChIKey is HRNBZWMRAVYMOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-10(2)17-9-12(8-14(17)18)16-15(19)13-7-5-4-6-11(13)3/h4-7,10,12H,8-9H2,1-3H3,(H,16,19).
What are the key properties of 2-methyl-N-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)benzamide?
2-methyl-N-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)benzamide has a molecular weight of 260.34 g/mol, XLogP of 1.73, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)benzamide is sourced from PubChem (CID 110736656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).