Basic information
- Standard SMILES
COC(=O)CNC(=O)C=Cc1ccccc1- InChIKey
XFAGPDNLMRNSRO-UHFFFAOYSA-N- Molecular formula
- C12H13NO3
- Average molar mass
- 219.24 g/mol
Names & identifiers
- Preferred name
- Glycine,n-(1-oxo-3-phenyl-2-propen-1-yl)-, methyl ester
- IUPAC
- methyl 2-(3-phenylprop-2-enoylamino)acetate
Names & synonyms
glycine,n-(1-oxo-3-phenyl-2-propen-1-yl)-, methyl esterCinnamoylglycine methyl estercinnamoyl-glycine methyl estercinnamoyl-glycine-methyl esterSCHEMBL8006830XFAGPDNLMRNSRO-UHFFFAOYSA-NAKOS033896652
Database identifiers
- PubChem CID
- 582979
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 267
Related reactions
6 records
Compound notes
Loading…