N-[5-methyl-2-(1-phenylprop-1-en-2-yl)phenyl]acetamide

C18H19NO — CID 135306317

IUPACN-[5-methyl-2-(1-phenylprop-1-en-2-yl)phenyl]acetamide
SMILESCC(=O)Nc1cc(C)ccc1C(C)=Cc1ccccc1
InChIInChI=1S/C18H19NO/c1-13-9-10-17(18(11-13)19-15(3)20)14(2)12-16-7-5-4-6-8-16/h4-12H,1-3H3,(H,19,20)
InChIKeyNMOJVMIYZNOYGS-UHFFFAOYSA-N
MW265.36 g/mol
LogP4.51
Rot. Bonds3

About N-[5-methyl-2-(1-phenylprop-1-en-2-yl)phenyl]acetamide

N-[5-methyl-2-(1-phenylprop-1-en-2-yl)phenyl]acetamide (PubChem CID 135306317) has the molecular formula C18H19NO and a molecular weight of 265.36 g/mol. Its IUPAC name is N-[5-methyl-2-(1-phenylprop-1-en-2-yl)phenyl]acetamide.

Molecular Properties

Compound NameN-[5-methyl-2-(1-phenylprop-1-en-2-yl)phenyl]acetamide
PubChem CID135306317
Molecular FormulaC18H19NO
Molecular Weight265.36 g/mol
Exact Mass265.15
IUPAC NameN-[5-methyl-2-(1-phenylprop-1-en-2-yl)phenyl]acetamide
SMILESCC(=O)Nc1cc(C)ccc1C(C)=Cc1ccccc1
InChIInChI=1S/C18H19NO/c1-13-9-10-17(18(11-13)19-15(3)20)14(2)12-16-7-5-4-6-8-16/h4-12H,1-3H3,(H,19,20)
InChIKeyNMOJVMIYZNOYGS-UHFFFAOYSA-N
XLogP4.51
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 54.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-[4,5-dimethoxy-2-[(E)-1-phenylprop-1-en-2-yl]phenyl]acetamide
CID 102225062
2-acetamido-N-(2-hydroxy-5-methylphenyl)-3-phenylprop-2-enamide
CID 4947896
amino 2-acetamido-4-methylbenzoate
CID 175190459
(E)-N-(2,5-dimethylphenyl)-2,3-diphenylprop-2-enamide
CID 6512373
N-(5-methyl-2-prop-1-en-2-ylphenyl)benzamide
CID 154709927
2-benzylidene-N,N'-bis(2,4-dimethylphenyl)propanediamide
CID 7972340
N-(5-methyl-2-phenyldiazenylphenyl)acetamide
CID 154602849
1-methyl-2-(1-phenylprop-1-en-2-yl)benzene
CID 606421
N-(2-fluoro-5-methylphenyl)-2,3-diphenylprop-2-enamide
CID 4565641
2-bromo-N-(2,4-dimethylphenyl)-3-phenylprop-2-enamide
CID 716250
N-(2-benzoyl-5-methylphenyl)-2-methylprop-2-enamide
CID 130352471
1,3-dimethyl-5-[(E)-1-phenylprop-1-en-2-yl]benzene
CID 15520037

Frequently Asked Questions

What is the IUPAC name of N-[5-methyl-2-(1-phenylprop-1-en-2-yl)phenyl]acetamide?
The IUPAC name of N-[5-methyl-2-(1-phenylprop-1-en-2-yl)phenyl]acetamide (CID 135306317) is N-[5-methyl-2-(1-phenylprop-1-en-2-yl)phenyl]acetamide.
What is the SMILES notation for N-[5-methyl-2-(1-phenylprop-1-en-2-yl)phenyl]acetamide?
The canonical SMILES for N-[5-methyl-2-(1-phenylprop-1-en-2-yl)phenyl]acetamide is CC(=O)Nc1cc(C)ccc1C(C)=Cc1ccccc1.
What is the InChIKey of N-[5-methyl-2-(1-phenylprop-1-en-2-yl)phenyl]acetamide?
The InChIKey is NMOJVMIYZNOYGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO/c1-13-9-10-17(18(11-13)19-15(3)20)14(2)12-16-7-5-4-6-8-16/h4-12H,1-3H3,(H,19,20).
What are the key properties of N-[5-methyl-2-(1-phenylprop-1-en-2-yl)phenyl]acetamide?
N-[5-methyl-2-(1-phenylprop-1-en-2-yl)phenyl]acetamide has a molecular weight of 265.36 g/mol, XLogP of 4.51, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-methyl-2-(1-phenylprop-1-en-2-yl)phenyl]acetamide is sourced from PubChem (CID 135306317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).