N-[(4-benzoylphenyl)methyl]-N-methylacetamide

C17H17NO2 — CID 15334721

IUPACN-[(4-benzoylphenyl)methyl]-N-methylacetamide
SMILESCC(=O)N(C)Cc1ccc(C(=O)c2ccccc2)cc1
InChIInChI=1S/C17H17NO2/c1-13(19)18(2)12-14-8-10-16(11-9-14)17(20)15-6-4-3-5-7-15/h3-11H,12H2,1-2H3
InChIKeyUJFIIJUZWYZUGN-UHFFFAOYSA-N
MW267.33 g/mol
LogP2.90
Rot. Bonds4

About N-[(4-benzoylphenyl)methyl]-N-methylacetamide

N-[(4-benzoylphenyl)methyl]-N-methylacetamide (PubChem CID 15334721) has the molecular formula C17H17NO2 and a molecular weight of 267.33 g/mol. Its IUPAC name is N-[(4-benzoylphenyl)methyl]-N-methylacetamide.

Molecular Properties

Compound NameN-[(4-benzoylphenyl)methyl]-N-methylacetamide
PubChem CID15334721
Molecular FormulaC17H17NO2
Molecular Weight267.33 g/mol
Exact Mass267.13
IUPAC NameN-[(4-benzoylphenyl)methyl]-N-methylacetamide
SMILESCC(=O)N(C)Cc1ccc(C(=O)c2ccccc2)cc1
InChIInChI=1S/C17H17NO2/c1-13(19)18(2)12-14-8-10-16(11-9-14)17(20)15-6-4-3-5-7-15/h3-11H,12H2,1-2H3
InChIKeyUJFIIJUZWYZUGN-UHFFFAOYSA-N
XLogP2.90
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 ≤ 52.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-diethyl-m-toluamide
CID 4284
N,N-Diethylbenzamide
CID 15542
1-(4-Benzoyl-1-piperazinyl)-1-propanone
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Benzoylpiperidine
CID 69892
2-Methyl-N,N-diethylbenzamide
CID 75945
AR-M1000390
CID 9841259
N,N'-dibenzoylpiperazine
CID 80185
N,N-Dibenzylbenzamide
CID 101312
N,N-Dimethylbenzamide
CID 11916
N-Benzoylbenzylamine
CID 73878
4-methyl-N-(2-phenylethyl)benzamide
CID 723105
4-(1,1-Dimethylethyl)-N-(phenylmethyl)benzamide
CID 809338

Frequently Asked Questions

What is the IUPAC name of N-[(4-benzoylphenyl)methyl]-N-methylacetamide?
The IUPAC name of N-[(4-benzoylphenyl)methyl]-N-methylacetamide (CID 15334721) is N-[(4-benzoylphenyl)methyl]-N-methylacetamide.
What is the SMILES notation for N-[(4-benzoylphenyl)methyl]-N-methylacetamide?
The canonical SMILES for N-[(4-benzoylphenyl)methyl]-N-methylacetamide is CC(=O)N(C)Cc1ccc(C(=O)c2ccccc2)cc1.
What is the InChIKey of N-[(4-benzoylphenyl)methyl]-N-methylacetamide?
The InChIKey is UJFIIJUZWYZUGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO2/c1-13(19)18(2)12-14-8-10-16(11-9-14)17(20)15-6-4-3-5-7-15/h3-11H,12H2,1-2H3.
What are the key properties of N-[(4-benzoylphenyl)methyl]-N-methylacetamide?
N-[(4-benzoylphenyl)methyl]-N-methylacetamide has a molecular weight of 267.33 g/mol, XLogP of 2.90, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-benzoylphenyl)methyl]-N-methylacetamide is sourced from PubChem (CID 15334721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).