4-Pentenamide, 2-allyl-2-(p-hydroxyphenyl)-
Basic information
- CAS
7482-96-4- Standard SMILES
C=CCC(CC=C)(C(N)=O)c1ccc(O)cc1- InChIKey
SIMSKKFIJDZJAZ-UHFFFAOYSA-N- Molecular formula
- C14H17NO2
- Average molar mass
- 231.29 g/mol
- Monoisotopic mass
- 231.12592879
Names & identifiers
- Preferred name
- 4-Pentenamide, 2-allyl-2-(p-hydroxyphenyl)-
- IUPAC
- 2-(4-hydroxyphenyl)-2-prop-2-enylpent-4-enamide
Names & synonyms
4-Pentenamide, 2-allyl-2-(p-hydroxyphenyl)-2-Allyl-2-(p-hydroxyphenyl)-4-pentenamide7482-96-4DTXSID20225793RefChem:295321DTXCID501482842-(4-hydroxyphenyl)-2-(prop-2-en-1-yl)pent-4-enamide
Database identifiers
- CAS
7482-96-4- PubChem CID
- 202103
- DTXSID
DTXSID20225793
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 63.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 281
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Compound notes
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