4-(2-ethylphenyl)benzamide

C15H15NO — CID 69080578

IUPAC4-(2-ethylphenyl)benzamide
SMILESCCc1ccccc1-c1ccc(C(N)=O)cc1
InChIInChI=1S/C15H15NO/c1-2-11-5-3-4-6-14(11)12-7-9-13(10-8-12)15(16)17/h3-10H,2H2,1H3,(H2,16,17)
InChIKeyQJYNDSCHWNANPY-UHFFFAOYSA-N
MW225.29 g/mol
LogP3.01
Rot. Bonds3

About 4-(2-ethylphenyl)benzamide

4-(2-ethylphenyl)benzamide (PubChem CID 69080578) has the molecular formula C15H15NO and a molecular weight of 225.29 g/mol. Its IUPAC name is 4-(2-ethylphenyl)benzamide.

Molecular Properties

Compound Name4-(2-ethylphenyl)benzamide
PubChem CID69080578
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
Exact Mass225.12
IUPAC Name4-(2-ethylphenyl)benzamide
SMILESCCc1ccccc1-c1ccc(C(N)=O)cc1
InChIInChI=1S/C15H15NO/c1-2-11-5-3-4-6-14(11)12-7-9-13(10-8-12)15(16)17/h3-10H,2H2,1H3,(H2,16,17)
InChIKeyQJYNDSCHWNANPY-UHFFFAOYSA-N
XLogP3.01
TPSA43.09 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 ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-(2-ethylphenyl)benzamide?
The IUPAC name of 4-(2-ethylphenyl)benzamide (CID 69080578) is 4-(2-ethylphenyl)benzamide.
What is the SMILES notation for 4-(2-ethylphenyl)benzamide?
The canonical SMILES for 4-(2-ethylphenyl)benzamide is CCc1ccccc1-c1ccc(C(N)=O)cc1.
What is the InChIKey of 4-(2-ethylphenyl)benzamide?
The InChIKey is QJYNDSCHWNANPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO/c1-2-11-5-3-4-6-14(11)12-7-9-13(10-8-12)15(16)17/h3-10H,2H2,1H3,(H2,16,17).
What are the key properties of 4-(2-ethylphenyl)benzamide?
4-(2-ethylphenyl)benzamide has a molecular weight of 225.29 g/mol, XLogP of 3.01, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-ethylphenyl)benzamide is sourced from PubChem (CID 69080578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).