Basic information
- Standard SMILES
COC(=O)C(=Cc1ccccc1)NC(C)=O- InChIKey
USKHBABPFFAKJD-UHFFFAOYSA-N- Molecular formula
- C12H13NO3
- Average molar mass
- 219.24 g/mol
- Monoisotopic mass
- 219.08954328
Names & identifiers
- Preferred name
- Methyl alpha-acetamidocinnamate
- IUPAC
- methyl 2-acetamido-3-phenylprop-2-enoate
Names & synonyms
methyl alpha-acetamidocinnamateMETHYL (2Z)-2-ACETAMIDO-3-PHENYLPROP-2-ENOATEMethyl AcetamidocinnamateMETHYL 2-ACETAMIDO-3-PHENYL-PROP-2-ENOATESCHEMBL186729USKHBABPFFAKJD-UHFFFAOYSA-Nmethyl-2-acetamido-3-phenylpropenoate
Database identifiers
- PubChem CID
- 340163
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 291
Related reactions
7 records
Compound notes
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