N-(3-acetylphenyl)-4-methylbenzamide

C16H15NO2 — CID 723109

IUPACN-(3-acetylphenyl)-4-methylbenzamide
SMILESCC(=O)c1cccc(NC(=O)c2ccc(C)cc2)c1
InChIInChI=1S/C16H15NO2/c1-11-6-8-13(9-7-11)16(19)17-15-5-3-4-14(10-15)12(2)18/h3-10H,1-2H3,(H,17,19)
InChIKeyNAPFMPUJXHVBMU-UHFFFAOYSA-N
MW253.30 g/mol
LogP3.45
Rot. Bonds3

About N-(3-acetylphenyl)-4-methylbenzamide

N-(3-acetylphenyl)-4-methylbenzamide (PubChem CID 723109) has the molecular formula C16H15NO2 and a molecular weight of 253.30 g/mol. Its IUPAC name is N-(3-acetylphenyl)-4-methylbenzamide.

Molecular Properties

Compound NameN-(3-acetylphenyl)-4-methylbenzamide
PubChem CID723109
Molecular FormulaC16H15NO2
Molecular Weight253.30 g/mol
Exact Mass253.11
IUPAC NameN-(3-acetylphenyl)-4-methylbenzamide
SMILESCC(=O)c1cccc(NC(=O)c2ccc(C)cc2)c1
InChIInChI=1S/C16H15NO2/c1-11-6-8-13(9-7-11)16(19)17-15-5-3-4-14(10-15)12(2)18/h3-10H,1-2H3,(H,17,19)
InChIKeyNAPFMPUJXHVBMU-UHFFFAOYSA-N
XLogP3.45
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(3-acetylphenyl)-4-methylbenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(3-acetylphenyl)-4-methylbenzamide?
The IUPAC name of N-(3-acetylphenyl)-4-methylbenzamide (CID 723109) is N-(3-acetylphenyl)-4-methylbenzamide.
What is the SMILES notation for N-(3-acetylphenyl)-4-methylbenzamide?
The canonical SMILES for N-(3-acetylphenyl)-4-methylbenzamide is CC(=O)c1cccc(NC(=O)c2ccc(C)cc2)c1.
What is the InChIKey of N-(3-acetylphenyl)-4-methylbenzamide?
The InChIKey is NAPFMPUJXHVBMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO2/c1-11-6-8-13(9-7-11)16(19)17-15-5-3-4-14(10-15)12(2)18/h3-10H,1-2H3,(H,17,19).
What are the key properties of N-(3-acetylphenyl)-4-methylbenzamide?
N-(3-acetylphenyl)-4-methylbenzamide has a molecular weight of 253.30 g/mol, XLogP of 3.45, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetylphenyl)-4-methylbenzamide is sourced from PubChem (CID 723109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).