N-methyl-N-(1-oxo-1-phenylpropan-2-yl)benzamide

C17H17NO2 — CID 11119051

IUPACN-methyl-N-(1-oxo-1-phenylpropan-2-yl)benzamide
SMILESCC(C(=O)c1ccccc1)N(C)C(=O)c1ccccc1
InChIInChI=1S/C17H17NO2/c1-13(16(19)14-9-5-3-6-10-14)18(2)17(20)15-11-7-4-8-12-15/h3-13H,1-2H3
InChIKeyONMRTRSFSIYGHU-UHFFFAOYSA-N
MW267.33 g/mol
LogP3.03
Rot. Bonds4

About N-methyl-N-(1-oxo-1-phenylpropan-2-yl)benzamide

N-methyl-N-(1-oxo-1-phenylpropan-2-yl)benzamide (PubChem CID 11119051) has the molecular formula C17H17NO2 and a molecular weight of 267.33 g/mol. Its IUPAC name is N-methyl-N-(1-oxo-1-phenylpropan-2-yl)benzamide.

Molecular Properties

Compound NameN-methyl-N-(1-oxo-1-phenylpropan-2-yl)benzamide
PubChem CID11119051
Molecular FormulaC17H17NO2
Molecular Weight267.33 g/mol
Exact Mass267.13
IUPAC NameN-methyl-N-(1-oxo-1-phenylpropan-2-yl)benzamide
SMILESCC(C(=O)c1ccccc1)N(C)C(=O)c1ccccc1
InChIInChI=1S/C17H17NO2/c1-13(16(19)14-9-5-3-6-10-14)18(2)17(20)15-11-7-4-8-12-15/h3-13H,1-2H3
InChIKeyONMRTRSFSIYGHU-UHFFFAOYSA-N
XLogP3.03
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide
CID 60736732
2-[ethyl(methyl)amino]-1-phenylpropan-1-one
CID 43794825
propyl N-methyl-N-(1-oxo-1-phenylpropan-2-yl)carbamate
CID 91747711
(3S)-3-[benzoyl(methyl)amino]butanoic acid
CID 98014257
N-methyl-N-propan-2-yloxybenzamide
CID 89406419
N-[hydroxy(phenyl)methyl]-N-methylbenzamide
CID 134892565
N-[(2S)-1-[(2-amino-2-methylpropyl)amino]-1-oxopropan-2-yl]-N-methylbenzamide
CID 54225328
2-[methyl(pentan-3-yl)amino]-1-phenylpropan-1-one
CID 43796822
N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methylbenzamide;N-[(2R)-1-hydroxy-1-phenylpropan-2-yl]-N-methylbenzamide
CID 158962259
(2R)-2-[benzoyloxycarbonyl(methyl)amino]propanoic acid
CID 87701580
2-[(4-acetylbenzoyl)-methylamino]propanoic acid
CID 119208794
(2S)-2-[bis(trideuteriomethyl)amino]-1-phenylpropan-1-one;hydrochloride
CID 131846820

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(1-oxo-1-phenylpropan-2-yl)benzamide?
The IUPAC name of N-methyl-N-(1-oxo-1-phenylpropan-2-yl)benzamide (CID 11119051) is N-methyl-N-(1-oxo-1-phenylpropan-2-yl)benzamide.
What is the SMILES notation for N-methyl-N-(1-oxo-1-phenylpropan-2-yl)benzamide?
The canonical SMILES for N-methyl-N-(1-oxo-1-phenylpropan-2-yl)benzamide is CC(C(=O)c1ccccc1)N(C)C(=O)c1ccccc1.
What is the InChIKey of N-methyl-N-(1-oxo-1-phenylpropan-2-yl)benzamide?
The InChIKey is ONMRTRSFSIYGHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO2/c1-13(16(19)14-9-5-3-6-10-14)18(2)17(20)15-11-7-4-8-12-15/h3-13H,1-2H3.
What are the key properties of N-methyl-N-(1-oxo-1-phenylpropan-2-yl)benzamide?
N-methyl-N-(1-oxo-1-phenylpropan-2-yl)benzamide has a molecular weight of 267.33 g/mol, XLogP of 3.03, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(1-oxo-1-phenylpropan-2-yl)benzamide is sourced from PubChem (CID 11119051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).