N-[(2-methylphenyl)methyl]benzamide

C15H15NO — CID 789725

IUPACN-[(2-methylphenyl)methyl]benzamide
SMILESCc1ccccc1CNC(=O)c1ccccc1
InChIInChI=1S/C15H15NO/c1-12-7-5-6-10-14(12)11-16-15(17)13-8-3-2-4-9-13/h2-10H,11H2,1H3,(H,16,17)
InChIKeyVGIAIOZJXQPRJP-UHFFFAOYSA-N
MW225.29 g/mol
LogP2.93
Rot. Bonds3

About N-[(2-methylphenyl)methyl]benzamide

N-[(2-methylphenyl)methyl]benzamide (PubChem CID 789725) has the molecular formula C15H15NO and a molecular weight of 225.29 g/mol. Its IUPAC name is N-[(2-methylphenyl)methyl]benzamide.

Molecular Properties

Compound NameN-[(2-methylphenyl)methyl]benzamide
PubChem CID789725
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
Exact Mass225.12
IUPAC NameN-[(2-methylphenyl)methyl]benzamide
SMILESCc1ccccc1CNC(=O)c1ccccc1
InChIInChI=1S/C15H15NO/c1-12-7-5-6-10-14(12)11-16-15(17)13-8-3-2-4-9-13/h2-10H,11H2,1H3,(H,16,17)
InChIKeyVGIAIOZJXQPRJP-UHFFFAOYSA-N
XLogP2.93
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-[(2-methylphenyl)methyl]benzamide 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-[(2-methylphenyl)methyl]benzamide?
The IUPAC name of N-[(2-methylphenyl)methyl]benzamide (CID 789725) is N-[(2-methylphenyl)methyl]benzamide.
What is the SMILES notation for N-[(2-methylphenyl)methyl]benzamide?
The canonical SMILES for N-[(2-methylphenyl)methyl]benzamide is Cc1ccccc1CNC(=O)c1ccccc1.
What is the InChIKey of N-[(2-methylphenyl)methyl]benzamide?
The InChIKey is VGIAIOZJXQPRJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO/c1-12-7-5-6-10-14(12)11-16-15(17)13-8-3-2-4-9-13/h2-10H,11H2,1H3,(H,16,17).
What are the key properties of N-[(2-methylphenyl)methyl]benzamide?
N-[(2-methylphenyl)methyl]benzamide has a molecular weight of 225.29 g/mol, XLogP of 2.93, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methylphenyl)methyl]benzamide is sourced from PubChem (CID 789725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).