Basic information
- CAS
88865-55-8- Standard SMILES
COc1cc(C=CC(N)=O)cc(OC)c1O- InChIKey
GFDHKVZSFFTEST-UHFFFAOYSA-N- Molecular formula
- C11H13NO4
- Average molar mass
- 223.22 g/mol
- Monoisotopic mass
- 223.0844579
Names & identifiers
- Preferred name
- 2-Propenamide, 3-(4-hydroxy-3,5-dimethoxyphenyl)-, (E)-
- IUPAC
- 3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enamide
Names & synonyms
88865-55-82-Propenamide, 3-(4-hydroxy-3,5-dimethoxyphenyl)-, (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enamideSCHEMBL5953679DTXSID30388641
Database identifiers
- CAS
88865-55-8- PubChem CID
- 3028016
- DTXSID
DTXSID30388641
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 81.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 253
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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