Basic information
- Standard SMILES
COc1cc(C=CC(=O)N2CCCCC2)ccc1OC(C)=O- InChIKey
BEGANMLTDSKSPA-UHFFFAOYSA-N- Molecular formula
- C17H21NO4
- Average molar mass
- 303.35 g/mol
- Monoisotopic mass
- 303.14705815
Names & identifiers
- Preferred name
- 1-(4-Acetoxy-3-methoxycinnamoyl)piperidine
- IUPAC
- [2-methoxy-4-(3-oxo-3-piperidin-1-ylprop-1-enyl)phenyl] acetate
Names & synonyms
SCHEMBL9028869BEGANMLTDSKSPA-UHFFFAOYSA-N1-(4-acetoxy-3-methoxycinnamoyl)piperidine
Database identifiers
- PubChem CID
- 53677525
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 415
Related reactions
2 records
Compound notes
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