Basic information
- Standard SMILES
C=CCNc1ccccc1CC(=O)O- InChIKey
AIDDJPUWDBKSNJ-UHFFFAOYSA-N- Molecular formula
- C11H13NO2
- Average molar mass
- 191.23 g/mol
Names & identifiers
- Preferred name
- 2-(Allylamino)phenylacetic acid
- IUPAC
- 2-[2-(prop-2-enylamino)phenyl]acetic acid
Names & synonyms
2-(allylamino)phenylacetic acidSCHEMBL11075664AIDDJPUWDBKSNJ-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 20465005
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 203
Related reactions
2 records
Compound notes
Loading…