Basic information
- Standard SMILES
C=COC(=O)CCN(CC)c1ccccc1- InChIKey
RRMYJFBCFPCDCR-UHFFFAOYSA-N- Molecular formula
- C13H17NO2
- Average molar mass
- 219.28 g/mol
Names & identifiers
- Preferred name
- 3-(Ethyl-phenyl-amino)-propionic acid vinyl ester
- IUPAC
- ethenyl 3-(N-ethylanilino)propanoate
Names & synonyms
SCHEMBL2069787RRMYJFBCFPCDCR-UHFFFAOYSA-N3-(ethyl-phenyl-amino)-propionic acid vinyl ester
Database identifiers
- PubChem CID
- 67266914
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 222
Related reactions
3 records
Linked notes
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