5-ethenyl-N-methyl-2-phenylbenzamide

C16H15NO — CID 175551480

IUPAC5-ethenyl-N-methyl-2-phenylbenzamide
SMILESC=Cc1ccc(-c2ccccc2)c(C(=O)NC)c1
InChIInChI=1S/C16H15NO/c1-3-12-9-10-14(13-7-5-4-6-8-13)15(11-12)16(18)17-2/h3-11H,1H2,2H3,(H,17,18)
InChIKeyPFBCFSZGZSKJDD-UHFFFAOYSA-N
MW237.30 g/mol
LogP3.36
Rot. Bonds3

About 5-ethenyl-N-methyl-2-phenylbenzamide

5-ethenyl-N-methyl-2-phenylbenzamide (PubChem CID 175551480) has the molecular formula C16H15NO and a molecular weight of 237.30 g/mol. Its IUPAC name is 5-ethenyl-N-methyl-2-phenylbenzamide.

Molecular Properties

Compound Name5-ethenyl-N-methyl-2-phenylbenzamide
PubChem CID175551480
Molecular FormulaC16H15NO
Molecular Weight237.30 g/mol
Exact Mass237.12
IUPAC Name5-ethenyl-N-methyl-2-phenylbenzamide
SMILESC=Cc1ccc(-c2ccccc2)c(C(=O)NC)c1
InChIInChI=1S/C16H15NO/c1-3-12-9-10-14(13-7-5-4-6-8-13)15(11-12)16(18)17-2/h3-11H,1H2,2H3,(H,17,18)
InChIKeyPFBCFSZGZSKJDD-UHFFFAOYSA-N
XLogP3.36
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 ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N,5-dimethyl-2-phenylbenzamide
CID 154716266
5-ethenyl-N-methyl-2-(trifluoromethyl)benzamide
CID 171361982
N-hydroxy-2,5-diphenylbenzamide
CID 58121123
4-ethenylphthalic acid
CID 90982643
2-phenyl-5-propan-2-ylbenzohydrazide
CID 162373085
2-(ethylamino)-N-methyl-3-phenylbenzamide
CID 68748866
5-(methylcarbamoyl)benzene-1,2,4-tricarboxylic acid
CID 20548798
2,4-bis(5-tert-butyl-2-phenylphenyl)-6-(5-ethenyl-2-phenylphenyl)-1,3,5-triazine
CID 141226985
5-methyl-2-(4-methylphenyl)-N-phenylbenzamide
CID 173213744
1-(5-ethenyl-2-methylphenyl)ethanone
CID 143958265
methyl 5-ethenyl-2-methylbenzoate
CID 10702422
2-fluoro-5-formyl-N-methylbenzamide
CID 131591850

Frequently Asked Questions

What is the IUPAC name of 5-ethenyl-N-methyl-2-phenylbenzamide?
The IUPAC name of 5-ethenyl-N-methyl-2-phenylbenzamide (CID 175551480) is 5-ethenyl-N-methyl-2-phenylbenzamide.
What is the SMILES notation for 5-ethenyl-N-methyl-2-phenylbenzamide?
The canonical SMILES for 5-ethenyl-N-methyl-2-phenylbenzamide is C=Cc1ccc(-c2ccccc2)c(C(=O)NC)c1.
What is the InChIKey of 5-ethenyl-N-methyl-2-phenylbenzamide?
The InChIKey is PFBCFSZGZSKJDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO/c1-3-12-9-10-14(13-7-5-4-6-8-13)15(11-12)16(18)17-2/h3-11H,1H2,2H3,(H,17,18).
What are the key properties of 5-ethenyl-N-methyl-2-phenylbenzamide?
5-ethenyl-N-methyl-2-phenylbenzamide has a molecular weight of 237.30 g/mol, XLogP of 3.36, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethenyl-N-methyl-2-phenylbenzamide is sourced from PubChem (CID 175551480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).