chempirical

Cinnamamide

C9H9NOCAS 621-79-4147.18 g/mol

Open in Covalent MOL file
H2NO
Alkene

Properties

Molecular formula
C9H9NO
Molar mass
147.18 g/mol
Exact mass
147.0684 Da
Melting point
149 °C
logP
2.24Crippen estimate
Polar surface area
44.1 Ų
H-bond donors / acceptors
2 / 1
Rotatable bonds
2

Identifiers

CAS number
621-79-4
SMILES
N=C(O)C=Cc1ccccc1
InChIKey
APEJMQOBVMLION-UHFFFAOYSA-N
InChI
InChI=1S/C9H9NO/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H2,10,11)

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Type any one amount. The others follow from the molar mass.

Names and synonyms

9 names
  • 2-Propenamide, 3-phenyl-
  • 3-Phenyl-2-propenamide
  • 2-Benzylideneacetamide
  • 3-Phenylpropenamide
  • 3-Phenylacrylamide
  • Cinnamic acid amide
  • NSC 32953
  • AG 835
  • Coumaramide

Work with Cinnamamide

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

trans-Cinnamamide22031-64-7100 % similar Cinnamic acid621-82-953 % similar (1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one35225-79-748 % similar (E)-Stilbene103-30-046 % similar Fumaramide627-64-546 % similar trans-Chalcone614-47-145 % similar Chalcone94-41-745 % similar 5-Phenyl-2,4-pentadienoic acid1552-94-944 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

5-Methoxyindole1006-94-6 (4-Methoxyphenyl)acetonitrile104-47-2 Indole-4-methanol1074-85-7 1H-Indole-7-methanol1074-87-9 Indole-5-methanol1075-25-8 6-Hydroxymethylindole1075-26-9 3,4-Dihydroisoquinolin-1(2H)-one1196-38-9 2-Methyl-1H-indol-5-ol13314-85-7

Elsewhere

PubChem CAS Common Chemistry NIST WebBook