2-methoxy-N-(4-methylphenyl)benzamide

C15H15NO2 — CID 780793

IUPAC2-methoxy-N-(4-methylphenyl)benzamide
SMILESCOc1ccccc1C(=O)Nc1ccc(C)cc1
InChIInChI=1S/C15H15NO2/c1-11-7-9-12(10-8-11)16-15(17)13-5-3-4-6-14(13)18-2/h3-10H,1-2H3,(H,16,17)
InChIKeyZJUKUMNDELIRBT-UHFFFAOYSA-N
MW241.29 g/mol
LogP3.26
Rot. Bonds3

About 2-methoxy-N-(4-methylphenyl)benzamide

2-methoxy-N-(4-methylphenyl)benzamide (PubChem CID 780793) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is 2-methoxy-N-(4-methylphenyl)benzamide.

Molecular Properties

Compound Name2-methoxy-N-(4-methylphenyl)benzamide
PubChem CID780793
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC Name2-methoxy-N-(4-methylphenyl)benzamide
SMILESCOc1ccccc1C(=O)Nc1ccc(C)cc1
InChIInChI=1S/C15H15NO2/c1-11-7-9-12(10-8-11)16-15(17)13-5-3-4-6-14(13)18-2/h3-10H,1-2H3,(H,16,17)
InChIKeyZJUKUMNDELIRBT-UHFFFAOYSA-N
XLogP3.26
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-methoxy-N-(4-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-methoxy-N-(4-methylphenyl)benzamide?
The IUPAC name of 2-methoxy-N-(4-methylphenyl)benzamide (CID 780793) is 2-methoxy-N-(4-methylphenyl)benzamide.
What is the SMILES notation for 2-methoxy-N-(4-methylphenyl)benzamide?
The canonical SMILES for 2-methoxy-N-(4-methylphenyl)benzamide is COc1ccccc1C(=O)Nc1ccc(C)cc1.
What is the InChIKey of 2-methoxy-N-(4-methylphenyl)benzamide?
The InChIKey is ZJUKUMNDELIRBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c1-11-7-9-12(10-8-11)16-15(17)13-5-3-4-6-14(13)18-2/h3-10H,1-2H3,(H,16,17).
What are the key properties of 2-methoxy-N-(4-methylphenyl)benzamide?
2-methoxy-N-(4-methylphenyl)benzamide has a molecular weight of 241.29 g/mol, XLogP of 3.26, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(4-methylphenyl)benzamide is sourced from PubChem (CID 780793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).