Methyl 4-acetamido-5-phenylpent-2-enoate
Basic information
- CAS
89711-07-9- Standard SMILES
COC(=O)C=CC(Cc1ccccc1)NC(C)=O- InChIKey
FKFNFAHAXJTCGN-UHFFFAOYSA-N- Molecular formula
- C14H17NO3
- Average molar mass
- 247.29 g/mol
- Monoisotopic mass
- 247.1208434
Names & identifiers
- Preferred name
- Methyl 4-acetamido-5-phenylpent-2-enoate
- IUPAC
- methyl 4-acetamido-5-phenylpent-2-enoate
Names & synonyms
89711-07-9Methyl 4-acetamido-5-phenylpent-2-enoateDTXSID70706784
Database identifiers
- CAS
89711-07-9- PubChem CID
- 53803752
- DTXSID
DTXSID70706784
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 306
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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