Basic information
- Standard SMILES
C=CCc1ccc(OC(=O)CN)c(OC)c1- InChIKey
WOOPNKAFGLMJLG-UHFFFAOYSA-N- Molecular formula
- C12H15NO3
- Average molar mass
- 221.25 g/mol
Names & identifiers
- Preferred name
- Amino-acetic acid 4-allyl-2-methoxy-phenyl ester
- IUPAC
- (2-methoxy-4-prop-2-enylphenyl) 2-aminoacetate
Names & synonyms
SCHEMBL6860847WOOPNKAFGLMJLG-UHFFFAOYSA-NAmino-acetic acid 4-allyl-2-methoxy-phenyl ester
Database identifiers
- PubChem CID
- 69920127
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 61.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 242
Related reactions
3 records
Compound notes
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