2-ethenyl-N-phenylbenzamide

C15H13NO — CID 12541487

IUPAC2-ethenyl-N-phenylbenzamide
SMILESC=Cc1ccccc1C(=O)Nc1ccccc1
InChIInChI=1S/C15H13NO/c1-2-12-8-6-7-11-14(12)15(17)16-13-9-4-3-5-10-13/h2-11H,1H2,(H,16,17)
InChIKeyHRHJYVIRKPIJBI-UHFFFAOYSA-N
MW223.28 g/mol
LogP3.58
Rot. Bonds3

About 2-ethenyl-N-phenylbenzamide

2-ethenyl-N-phenylbenzamide (PubChem CID 12541487) has the molecular formula C15H13NO and a molecular weight of 223.28 g/mol. Its IUPAC name is 2-ethenyl-N-phenylbenzamide.

Molecular Properties

Compound Name2-ethenyl-N-phenylbenzamide
PubChem CID12541487
Molecular FormulaC15H13NO
Molecular Weight223.28 g/mol
Exact Mass223.10
IUPAC Name2-ethenyl-N-phenylbenzamide
SMILESC=Cc1ccccc1C(=O)Nc1ccccc1
InChIInChI=1S/C15H13NO/c1-2-12-8-6-7-11-14(12)15(17)16-13-9-4-3-5-10-13/h2-11H,1H2,(H,16,17)
InChIKeyHRHJYVIRKPIJBI-UHFFFAOYSA-N
XLogP3.58
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-ethenyl-N-phenylbenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-ethenyl-N-[4-[4-[(2-ethenylbenzoyl)amino]phenyl]sulfonylphenyl]benzamide
CID 57112633
2-ethenyl-N-phenylpyridine-3-carboxamide
CID 144514888
2-ethenylbenzoic acid;europium
CID 174925184
2-hydroxy-N-phenylbenzamide
CID 157209959
calcium;2-ethenylbenzoic acid;hydride
CID 174462542
(Z)-2,3-bis(2-ethenylphenyl)but-2-enedioic acid
CID 21425657
sodium 2-ethenylbenzoate
CID 23721872
2-hydroxy-N-phenylbenzamide chloride
CID 19021936
CID 173313975
CID 173313975
tris(2-ethenylbenzoate);iron(3+)
CID 18680456
1-(2-ethenylphenyl)ethanone;prop-2-enoic acid
CID 175101646
ethane;2-hydroxy-N-phenylbenzamide
CID 54170056

Frequently Asked Questions

What is the IUPAC name of 2-ethenyl-N-phenylbenzamide?
The IUPAC name of 2-ethenyl-N-phenylbenzamide (CID 12541487) is 2-ethenyl-N-phenylbenzamide.
What is the SMILES notation for 2-ethenyl-N-phenylbenzamide?
The canonical SMILES for 2-ethenyl-N-phenylbenzamide is C=Cc1ccccc1C(=O)Nc1ccccc1.
What is the InChIKey of 2-ethenyl-N-phenylbenzamide?
The InChIKey is HRHJYVIRKPIJBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO/c1-2-12-8-6-7-11-14(12)15(17)16-13-9-4-3-5-10-13/h2-11H,1H2,(H,16,17).
What are the key properties of 2-ethenyl-N-phenylbenzamide?
2-ethenyl-N-phenylbenzamide has a molecular weight of 223.28 g/mol, XLogP of 3.58, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-N-phenylbenzamide is sourced from PubChem (CID 12541487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).