Basic information
- Standard SMILES
COC(=O)CNCC=Cc1ccccc1- InChIKey
IOIGYVQQNIERJJ-UHFFFAOYSA-N- Molecular formula
- C12H15NO2
- Average molar mass
- 205.25 g/mol
Names & identifiers
- Preferred name
- Methyl (3-phenyl-2-propene-1-ylamino)acetate
- IUPAC
- methyl 2-(3-phenylprop-2-enylamino)acetate
Names & synonyms
IOIGYVQQNIERJJ-UHFFFAOYSA-NAKOS017470140methyl (3-phenyl-2-propene-1-ylamino)acetate
Database identifiers
- PubChem CID
- 73192259
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 208
Related reactions
2 records
Compound notes
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