2-methyl-N-(2-methylphenyl)benzamide

C15H15NO — CID 3015142

IUPAC2-methyl-N-(2-methylphenyl)benzamide
SMILESCc1ccccc1NC(=O)c1ccccc1C
InChIInChI=1S/C15H15NO/c1-11-7-3-5-9-13(11)15(17)16-14-10-6-4-8-12(14)2/h3-10H,1-2H3,(H,16,17)
InChIKeyKBOSBZUAAMLSFQ-UHFFFAOYSA-N
MW225.29 g/mol
LogP3.56
Rot. Bonds2

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

2-methyl-N-(2-methylphenyl)benzamide (PubChem CID 3015142) has the molecular formula C15H15NO and a molecular weight of 225.29 g/mol. Its IUPAC name is 2-methyl-N-(2-methylphenyl)benzamide.

Molecular Properties

Compound Name2-methyl-N-(2-methylphenyl)benzamide
PubChem CID3015142
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
Exact Mass225.12
IUPAC Name2-methyl-N-(2-methylphenyl)benzamide
SMILESCc1ccccc1NC(=O)c1ccccc1C
InChIInChI=1S/C15H15NO/c1-11-7-3-5-9-13(11)15(17)16-14-10-6-4-8-12(14)2/h3-10H,1-2H3,(H,16,17)
InChIKeyKBOSBZUAAMLSFQ-UHFFFAOYSA-N
XLogP3.56
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-methyl-N-(2-methylphenyl)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 2-methyl-N-(2-methylphenyl)benzamide?
The IUPAC name of 2-methyl-N-(2-methylphenyl)benzamide (CID 3015142) is 2-methyl-N-(2-methylphenyl)benzamide.
What is the SMILES notation for 2-methyl-N-(2-methylphenyl)benzamide?
The canonical SMILES for 2-methyl-N-(2-methylphenyl)benzamide is Cc1ccccc1NC(=O)c1ccccc1C.
What is the InChIKey of 2-methyl-N-(2-methylphenyl)benzamide?
The InChIKey is KBOSBZUAAMLSFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO/c1-11-7-3-5-9-13(11)15(17)16-14-10-6-4-8-12(14)2/h3-10H,1-2H3,(H,16,17).
What are the key properties of 2-methyl-N-(2-methylphenyl)benzamide?
2-methyl-N-(2-methylphenyl)benzamide has a molecular weight of 225.29 g/mol, XLogP of 3.56, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-methylphenyl)benzamide is sourced from PubChem (CID 3015142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).