Basic information
- Standard SMILES
C=CCc1c(NC(=O)C(C)(C)C)ccc(C#N)c1O- InChIKey
MWAOFHLDYNYBQU-UHFFFAOYSA-N- Molecular formula
- C15H18N2O2
- Average molar mass
- 258.32 g/mol
Names & identifiers
- Preferred name
- N-(2-Allyl-4-cyano-3-hydroxyphenyl)-2,2-dimethylpropionamide
- IUPAC
- N-(4-cyano-3-hydroxy-2-prop-2-enylphenyl)-2,2-dimethylpropanamide
Names & synonyms
SCHEMBL2961365MWAOFHLDYNYBQU-UHFFFAOYSA-NN-(2-Allyl-4-cyano-3-hydroxyphenyl)-2,2-dimethylpropionamide
Database identifiers
- PubChem CID
- 59754237
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 73.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 389
Related reactions
4 records
Compound notes
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