4-(3,4-dimethoxyphenyl)benzamide

C15H15NO3 — CID 152593806

IUPAC4-(3,4-dimethoxyphenyl)benzamide
SMILESCOc1ccc(-c2ccc(C(N)=O)cc2)cc1OC
InChIInChI=1S/C15H15NO3/c1-18-13-8-7-12(9-14(13)19-2)10-3-5-11(6-4-10)15(16)17/h3-9H,1-2H3,(H2,16,17)
InChIKeyYWAKJNHYKZHLJW-UHFFFAOYSA-N
MW257.29 g/mol
LogP2.47
Rot. Bonds4

About 4-(3,4-dimethoxyphenyl)benzamide

4-(3,4-dimethoxyphenyl)benzamide (PubChem CID 152593806) has the molecular formula C15H15NO3 and a molecular weight of 257.29 g/mol. Its IUPAC name is 4-(3,4-dimethoxyphenyl)benzamide.

Molecular Properties

Compound Name4-(3,4-dimethoxyphenyl)benzamide
PubChem CID152593806
Molecular FormulaC15H15NO3
Molecular Weight257.29 g/mol
Exact Mass257.11
IUPAC Name4-(3,4-dimethoxyphenyl)benzamide
SMILESCOc1ccc(-c2ccc(C(N)=O)cc2)cc1OC
InChIInChI=1S/C15H15NO3/c1-18-13-8-7-12(9-14(13)19-2)10-3-5-11(6-4-10)15(16)17/h3-9H,1-2H3,(H2,16,17)
InChIKeyYWAKJNHYKZHLJW-UHFFFAOYSA-N
XLogP2.47
TPSA61.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-(3,4-dimethoxyphenyl)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 4-(3,4-dimethoxyphenyl)benzamide?
The IUPAC name of 4-(3,4-dimethoxyphenyl)benzamide (CID 152593806) is 4-(3,4-dimethoxyphenyl)benzamide.
What is the SMILES notation for 4-(3,4-dimethoxyphenyl)benzamide?
The canonical SMILES for 4-(3,4-dimethoxyphenyl)benzamide is COc1ccc(-c2ccc(C(N)=O)cc2)cc1OC.
What is the InChIKey of 4-(3,4-dimethoxyphenyl)benzamide?
The InChIKey is YWAKJNHYKZHLJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO3/c1-18-13-8-7-12(9-14(13)19-2)10-3-5-11(6-4-10)15(16)17/h3-9H,1-2H3,(H2,16,17).
What are the key properties of 4-(3,4-dimethoxyphenyl)benzamide?
4-(3,4-dimethoxyphenyl)benzamide has a molecular weight of 257.29 g/mol, XLogP of 2.47, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3,4-dimethoxyphenyl)benzamide is sourced from PubChem (CID 152593806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).