Ferulamide
Basic information
- CAS
19272-90-3- Standard SMILES
COc1cc(/C=C/C(N)=O)ccc1O- InChIKey
YYAJJKZSQWOLIP-HWKANZROSA-N- Molecular formula
- C10H11NO3
- Average molar mass
- 193.2 g/mol
- Monoisotopic mass
- 193.07389321
Overview
(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide has been reported in Hypecoum imberbe with data available.
Names & identifiers
- Preferred name
- Ferulamide
- IUPAC
- (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide
- English name
- 4-Hydroxy-3-methoxycinnamide
- Molecular formula
- C10H11NO3
- Molecular weight
- 193.2
Names & synonyms
Ferulamide19272-90-3(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamideRefChem:108535961012-31-53-(4-hydroxy-3-methoxyphenyl)acrylamide4-Hydroxy-3-methoxycinnamide(E)-3-(4-hydroxy-3-methoxyphenyl)acrylamide3-(4-Hydroxy-3-methoxyphenyl)-2-propenamideFerulic amideFerulamidFerulic acid amide
Show more names
ferulicacidamide4-hydroxy-3-methoxy-cinnamamid3-(4-hydroxy-3-methoxyphenyl)-2-propenamid
CINNAMAMIDE, 4-HYDROXY-3-METHOXY-trans-ferulamide(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide(2E)-3-(4-Hydroxy-3-methoxyphenyl)-2-propenamide2-Propenamide, 3-(4-hydroxy-3-methoxyphenyl)-, (E)-2-Propenamide, 3-(4-hydroxy-3-methoxyphenyl)-orb1297375SCHEMBL2951016
Database identifiers
- CAS
19272-90-3- PubChem CID
- 6433734
- DTXSID
DTXSID201031242- Nikkaji
- J1.716.286A、J1.736.594K
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 72.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 227
Physicochemical properties
- Boiling point
- 435.3 · 435.3±45.0 °C(Predicted)
- Density
- 1.257 · 1.257±0.06 g/cm3(Predicted)
- pka
- 9.72 · 9.72±0.35(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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