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

C16H15NO — CID 12541509

IUPAC4-ethenyl-N-(2-methylphenyl)benzamide
SMILESC=Cc1ccc(C(=O)Nc2ccccc2C)cc1
InChIInChI=1S/C16H15NO/c1-3-13-8-10-14(11-9-13)16(18)17-15-7-5-4-6-12(15)2/h3-11H,1H2,2H3,(H,17,18)
InChIKeyKXSGGXQPNDQCBV-UHFFFAOYSA-N
MW237.30 g/mol
LogP3.89
Rot. Bonds3

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

4-ethenyl-N-(2-methylphenyl)benzamide (PubChem CID 12541509) has the molecular formula C16H15NO and a molecular weight of 237.30 g/mol. Its IUPAC name is 4-ethenyl-N-(2-methylphenyl)benzamide.

Molecular Properties

Compound Name4-ethenyl-N-(2-methylphenyl)benzamide
PubChem CID12541509
Molecular FormulaC16H15NO
Molecular Weight237.30 g/mol
Exact Mass237.12
IUPAC Name4-ethenyl-N-(2-methylphenyl)benzamide
SMILESC=Cc1ccc(C(=O)Nc2ccccc2C)cc1
InChIInChI=1S/C16H15NO/c1-3-13-8-10-14(11-9-13)16(18)17-15-7-5-4-6-12(15)2/h3-11H,1H2,2H3,(H,17,18)
InChIKeyKXSGGXQPNDQCBV-UHFFFAOYSA-N
XLogP3.89
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

ethane;4-methyl-N-(2-methylphenyl)benzamide
CID 145337643
4-N-(2,6-dimethylphenyl)-1-N-(2-methylphenyl)benzene-1,4-dicarboxamide
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4-tert-butyl-N-(2-methylphenyl)benzamide
CID 139185103
N-(2-methylphenyl)naphthalene-2-carboxamide
CID 790563
3,4-dihydroxy-N-(2-methylphenyl)benzamide
CID 57150208
N-(2-methylphenyl)-4-[methylsulfonyl(prop-2-enyl)amino]benzamide
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4-N-(2-methylphenyl)-1-N-(2,3,4-trifluorophenyl)benzene-1,4-dicarboxamide
CID 109049340
N-(2-methylphenyl)-4-[(2-methylphenyl)sulfamoyl]benzamide
CID 9342166
N-(2-aminophenyl)-4-iodobenzamide;4-[(E)-2-(4,6-diamino-1,3,5-triazin-2-yl)ethenyl]-N-(2-methylphenyl)benzamide;6-ethenyl-1,3,5-triazine-2,4-diamine
CID 161312407
4-(acetamidomethyl)-N-(2-methylphenyl)benzamide
CID 18104261
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Frequently Asked Questions

What is the IUPAC name of 4-ethenyl-N-(2-methylphenyl)benzamide?
The IUPAC name of 4-ethenyl-N-(2-methylphenyl)benzamide (CID 12541509) is 4-ethenyl-N-(2-methylphenyl)benzamide.
What is the SMILES notation for 4-ethenyl-N-(2-methylphenyl)benzamide?
The canonical SMILES for 4-ethenyl-N-(2-methylphenyl)benzamide is C=Cc1ccc(C(=O)Nc2ccccc2C)cc1.
What is the InChIKey of 4-ethenyl-N-(2-methylphenyl)benzamide?
The InChIKey is KXSGGXQPNDQCBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO/c1-3-13-8-10-14(11-9-13)16(18)17-15-7-5-4-6-12(15)2/h3-11H,1H2,2H3,(H,17,18).
What are the key properties of 4-ethenyl-N-(2-methylphenyl)benzamide?
4-ethenyl-N-(2-methylphenyl)benzamide has a molecular weight of 237.30 g/mol, XLogP of 3.89, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenyl-N-(2-methylphenyl)benzamide is sourced from PubChem (CID 12541509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).