Basic information
- Standard SMILES
COc1ccc(/C=C\C(=O)NCCc2ccc(O)c(O)c2)cc1- InChIKey
MLKAIKGTPHYWOJ-UITAMQMPSA-N- Molecular formula
- C18H19NO4
- Average molar mass
- 313.3 g/mol
- Monoisotopic mass
- 313.13140809
Names & identifiers
- Preferred name
- p-Methoxy-cis-cinnamoyl dopamine
- IUPAC
- (Z)-N-[2-(3,4-dihydroxyphenyl)ethyl]-3-(4-methoxyphenyl)prop-2-enamide
Names & synonyms
p-methoxy-cis-cinnamoyl dopamine
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 78.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 390
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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