Basic information
- Standard SMILES
C=COC(=O)CCN(CC)c1cccc(C)c1- InChIKey
KIEPBALIHHSOCY-UHFFFAOYSA-N- Molecular formula
- C14H19NO2
- Average molar mass
- 233.31 g/mol
Names & identifiers
- Preferred name
- 3-(Ethyl-[3-methylphenyl]-amino)-propionic acid vinyl ester
- IUPAC
- ethenyl 3-(N-ethyl-3-methylanilino)propanoate
Names & synonyms
SCHEMBL2068905KIEPBALIHHSOCY-UHFFFAOYSA-N3-(ethyl-[3-methylphenyl]-amino)-propionic acid vinyl ester
Database identifiers
- PubChem CID
- 67266609
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 253
Related reactions
1 records
Linked notes
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