(Z)-3-(3-methylphenyl)-N-phenylprop-2-enamide

C16H15NO — CID 97305777

IUPAC(Z)-3-(3-methylphenyl)-N-phenylprop-2-enamide
SMILESCc1cccc(/C=C\C(=O)Nc2ccccc2)c1
InChIInChI=1S/C16H15NO/c1-13-6-5-7-14(12-13)10-11-16(18)17-15-8-3-2-4-9-15/h2-12H,1H3,(H,17,18)/b11-10-
InChIKeyYUMGTOVQQQXXLP-KHPPLWFESA-N
MW237.30 g/mol
LogP3.65
Rot. Bonds3

About (Z)-3-(3-methylphenyl)-N-phenylprop-2-enamide

(Z)-3-(3-methylphenyl)-N-phenylprop-2-enamide (PubChem CID 97305777) has the molecular formula C16H15NO and a molecular weight of 237.30 g/mol. Its IUPAC name is (Z)-3-(3-methylphenyl)-N-phenylprop-2-enamide.

Molecular Properties

Compound Name(Z)-3-(3-methylphenyl)-N-phenylprop-2-enamide
PubChem CID97305777
Molecular FormulaC16H15NO
Molecular Weight237.30 g/mol
Exact Mass237.12
IUPAC Name(Z)-3-(3-methylphenyl)-N-phenylprop-2-enamide
SMILESCc1cccc(/C=C\C(=O)Nc2ccccc2)c1
InChIInChI=1S/C16H15NO/c1-13-6-5-7-14(12-13)10-11-16(18)17-15-8-3-2-4-9-15/h2-12H,1H3,(H,17,18)/b11-10-
InChIKeyYUMGTOVQQQXXLP-KHPPLWFESA-N
XLogP3.65
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 ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

(E)-N-(4-acetamidophenyl)-3-(3-methylphenyl)prop-2-enamide
CID 26908907
(E)-N,3-diphenylprop-2-enamide;ethane
CID 123527291
2-methyl-N-[4-[3-(3-methylphenyl)prop-2-enoylamino]phenyl]propanamide
CID 78773493
3-(3-chlorophenyl)-N-phenylprop-2-enamide
CID 4251489
3-(3-bromophenyl)-N-phenylprop-2-enamide
CID 73014355
(E)-3-(3-methylphenyl)-N-(2-phenylpyrimidin-5-yl)prop-2-enamide
CID 46457220
(E)-N-[4-[(2-methoxyacetyl)amino]phenyl]-3-(3-methylphenyl)prop-2-enamide
CID 35334560
(E)-N-(4-methylphenyl)-3-(3-phenoxyphenyl)prop-2-enamide
CID 126478080
N,N-dimethyl-3-[[(E)-3-(3-methylphenyl)prop-2-enoyl]amino]benzamide
CID 33159074
N-[4-[(3-methylphenyl)sulfamoyl]phenyl]-3-phenylprop-2-enamide
CID 1329810
(2E,4E)-N-(3-methylphenyl)-5-phenylpenta-2,4-dienamide
CID 56640990
(E)-N-[4-(dimethylsulfamoyl)phenyl]-3-(3-methylphenyl)prop-2-enamide
CID 26863375

Frequently Asked Questions

What is the IUPAC name of (Z)-3-(3-methylphenyl)-N-phenylprop-2-enamide?
The IUPAC name of (Z)-3-(3-methylphenyl)-N-phenylprop-2-enamide (CID 97305777) is (Z)-3-(3-methylphenyl)-N-phenylprop-2-enamide.
What is the SMILES notation for (Z)-3-(3-methylphenyl)-N-phenylprop-2-enamide?
The canonical SMILES for (Z)-3-(3-methylphenyl)-N-phenylprop-2-enamide is Cc1cccc(/C=C\C(=O)Nc2ccccc2)c1.
What is the InChIKey of (Z)-3-(3-methylphenyl)-N-phenylprop-2-enamide?
The InChIKey is YUMGTOVQQQXXLP-KHPPLWFESA-N. The full InChI is InChI=1S/C16H15NO/c1-13-6-5-7-14(12-13)10-11-16(18)17-15-8-3-2-4-9-15/h2-12H,1H3,(H,17,18)/b11-10-.
What are the key properties of (Z)-3-(3-methylphenyl)-N-phenylprop-2-enamide?
(Z)-3-(3-methylphenyl)-N-phenylprop-2-enamide has a molecular weight of 237.30 g/mol, XLogP of 3.65, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-(3-methylphenyl)-N-phenylprop-2-enamide is sourced from PubChem (CID 97305777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).