N-methyl-N-[(Z)-3-(4-methylphenyl)-3-phenylprop-2-enyl]acetamide

C19H21NO — CID 91748314

IUPACN-methyl-N-[(Z)-3-(4-methylphenyl)-3-phenylprop-2-enyl]acetamide
SMILESCC(=O)N(C)C/C=C(/c1ccccc1)c1ccc(C)cc1
InChIInChI=1S/C19H21NO/c1-15-9-11-18(12-10-15)19(13-14-20(3)16(2)21)17-7-5-4-6-8-17/h4-13H,14H2,1-3H3/b19-13-
InChIKeyOTYNUTAHQCLIBS-UYRXBGFRSA-N
MW279.38 g/mol
LogP3.91
Rot. Bonds4

About N-methyl-N-[(Z)-3-(4-methylphenyl)-3-phenylprop-2-enyl]acetamide

N-methyl-N-[(Z)-3-(4-methylphenyl)-3-phenylprop-2-enyl]acetamide (PubChem CID 91748314) has the molecular formula C19H21NO and a molecular weight of 279.38 g/mol. Its IUPAC name is N-methyl-N-[(Z)-3-(4-methylphenyl)-3-phenylprop-2-enyl]acetamide.

Molecular Properties

Compound NameN-methyl-N-[(Z)-3-(4-methylphenyl)-3-phenylprop-2-enyl]acetamide
PubChem CID91748314
Molecular FormulaC19H21NO
Molecular Weight279.38 g/mol
Exact Mass279.16
IUPAC NameN-methyl-N-[(Z)-3-(4-methylphenyl)-3-phenylprop-2-enyl]acetamide
SMILESCC(=O)N(C)C/C=C(/c1ccccc1)c1ccc(C)cc1
InChIInChI=1S/C19H21NO/c1-15-9-11-18(12-10-15)19(13-14-20(3)16(2)21)17-7-5-4-6-8-17/h4-13H,14H2,1-3H3/b19-13-
InChIKeyOTYNUTAHQCLIBS-UYRXBGFRSA-N
XLogP3.91
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 53.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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AI3-37156
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Lansiumamide B
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N,N-Diethylcinnamamide
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Acetamide, N,N-bis(phenylmethyl)-
CID 82657
Lansamide I
CID 11242495
N-methyl-N-phenylethylcinnamamide
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N-Cyclohexyl-N-methylcinnamamide
CID 732130
(E)-3-[4-[(Z)-1,2-diphenylbut-1-enyl]phenyl]-N,N-diethylprop-2-enamide
CID 9801632
(E)-N-[2-(dimethylamino)ethyl]-3-[4-[(Z)-1,2-diphenylbut-1-enyl]phenyl]-N-ethylprop-2-enamide
CID 9846700

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(Z)-3-(4-methylphenyl)-3-phenylprop-2-enyl]acetamide?
The IUPAC name of N-methyl-N-[(Z)-3-(4-methylphenyl)-3-phenylprop-2-enyl]acetamide (CID 91748314) is N-methyl-N-[(Z)-3-(4-methylphenyl)-3-phenylprop-2-enyl]acetamide.
What is the SMILES notation for N-methyl-N-[(Z)-3-(4-methylphenyl)-3-phenylprop-2-enyl]acetamide?
The canonical SMILES for N-methyl-N-[(Z)-3-(4-methylphenyl)-3-phenylprop-2-enyl]acetamide is CC(=O)N(C)C/C=C(/c1ccccc1)c1ccc(C)cc1.
What is the InChIKey of N-methyl-N-[(Z)-3-(4-methylphenyl)-3-phenylprop-2-enyl]acetamide?
The InChIKey is OTYNUTAHQCLIBS-UYRXBGFRSA-N. The full InChI is InChI=1S/C19H21NO/c1-15-9-11-18(12-10-15)19(13-14-20(3)16(2)21)17-7-5-4-6-8-17/h4-13H,14H2,1-3H3/b19-13-.
What are the key properties of N-methyl-N-[(Z)-3-(4-methylphenyl)-3-phenylprop-2-enyl]acetamide?
N-methyl-N-[(Z)-3-(4-methylphenyl)-3-phenylprop-2-enyl]acetamide has a molecular weight of 279.38 g/mol, XLogP of 3.91, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(Z)-3-(4-methylphenyl)-3-phenylprop-2-enyl]acetamide is sourced from PubChem (CID 91748314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).