Basic information
- Standard SMILES
C=CC(=O)NCc1ccc(O)c(C)c1- InChIKey
PRPHEZFPSLHVJN-UHFFFAOYSA-N- Molecular formula
- C11H13NO2
- Average molar mass
- 191.23 g/mol
Names & identifiers
- Preferred name
- N-(3-methyl-4-hydroxybenzyl)acrylamide
- IUPAC
- N-[(4-hydroxy-3-methylphenyl)methyl]prop-2-enamide
Names & synonyms
SCHEMBL10714654PRPHEZFPSLHVJN-UHFFFAOYSA-NN-(3-methyl-4-hydroxybenzyl)acrylamide
Database identifiers
- PubChem CID
- 20160031
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 215
Related reactions
2 records
Compound notes
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