2-(2-methoxy-5-methylphenyl)benzamide

C15H15NO2 — CID 66715055

IUPAC2-(2-methoxy-5-methylphenyl)benzamide
SMILESCOc1ccc(C)cc1-c1ccccc1C(N)=O
InChIInChI=1S/C15H15NO2/c1-10-7-8-14(18-2)13(9-10)11-5-3-4-6-12(11)15(16)17/h3-9H,1-2H3,(H2,16,17)
InChIKeyJYDQDXUTRMDRIL-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.77
Rot. Bonds3

About 2-(2-methoxy-5-methylphenyl)benzamide

2-(2-methoxy-5-methylphenyl)benzamide (PubChem CID 66715055) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is 2-(2-methoxy-5-methylphenyl)benzamide.

Molecular Properties

Compound Name2-(2-methoxy-5-methylphenyl)benzamide
PubChem CID66715055
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC Name2-(2-methoxy-5-methylphenyl)benzamide
SMILESCOc1ccc(C)cc1-c1ccccc1C(N)=O
InChIInChI=1S/C15H15NO2/c1-10-7-8-14(18-2)13(9-10)11-5-3-4-6-12(11)15(16)17/h3-9H,1-2H3,(H2,16,17)
InChIKeyJYDQDXUTRMDRIL-UHFFFAOYSA-N
XLogP2.77
TPSA52.32 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 ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(2-methoxy-5-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-(2-methoxy-5-methylphenyl)benzamide?
The IUPAC name of 2-(2-methoxy-5-methylphenyl)benzamide (CID 66715055) is 2-(2-methoxy-5-methylphenyl)benzamide.
What is the SMILES notation for 2-(2-methoxy-5-methylphenyl)benzamide?
The canonical SMILES for 2-(2-methoxy-5-methylphenyl)benzamide is COc1ccc(C)cc1-c1ccccc1C(N)=O.
What is the InChIKey of 2-(2-methoxy-5-methylphenyl)benzamide?
The InChIKey is JYDQDXUTRMDRIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c1-10-7-8-14(18-2)13(9-10)11-5-3-4-6-12(11)15(16)17/h3-9H,1-2H3,(H2,16,17).
What are the key properties of 2-(2-methoxy-5-methylphenyl)benzamide?
2-(2-methoxy-5-methylphenyl)benzamide has a molecular weight of 241.29 g/mol, XLogP of 2.77, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxy-5-methylphenyl)benzamide is sourced from PubChem (CID 66715055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).