Cinnamamide, N,N,dimethyl-3,4-methylenedioxy-
Basic information
- CAS
74957-49-6- Standard SMILES
CN(C)C(=O)/C=C/c1ccc2c(c1)OCO2- InChIKey
CEUCWGNOCLVFRN-GQCTYLIASA-N- Molecular formula
- C12H13NO3
- Average molar mass
- 219.24 g/mol
- Monoisotopic mass
- 219.08954328
Names & identifiers
- Preferred name
- Cinnamamide, N,N,dimethyl-3,4-methylenedioxy-
- IUPAC
- (E)-3-(1,3-benzodioxol-5-yl)-N,N-dimethylprop-2-enamide
Names & synonyms
N,N-Dimethyl-3,4-methylenedioxycinnamamide1,3-Benzodioxole-5-acrylamide, N,N-dimethyl-CINNAMAMIDE, N,N,DIMETHYL-3,4-METHYLENEDIOXY-3-(1,3-Benzodioxol-5-yl)-N,N-dimethyl-2-propenamide74957-49-6Dimetilamide dell'acido 3-(3,4-metilendiossifenil)propenoico [Italian]Dimetilamide dell'acido 3-(3,4-metilendiossifenil)propenoicoRefChem:334158BAS 03031489HMS1680I07STK073887AKOS000646359
Show more names
ST50584088SR-01000316487SR-01000316487-1Z32014807(2E)-3-(1,3-benzodioxol-5-yl)-N,N-dimethylprop-2-enamide(2E)-3-(2H-benzo[3,4-d]1,3-dioxolen-5-yl)-N,N-dimethylprop-2-enamide
Database identifiers
- CAS
74957-49-6- PubChem CID
- 846743
- Nikkaji
- J92.357E
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 288
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Compound notes
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