Basic information
- Standard SMILES
COc1cc(C=CC(=O)N2CCC(C)(C(=O)O)CC2)ccc1O- InChIKey
ARBIZFAYOPNQMA-UHFFFAOYSA-N- Molecular formula
- C17H21NO5
- Average molar mass
- 319.4 g/mol
Names & identifiers
- Preferred name
- 1-(4-Hydroxy-3-methoxycinnamoyl)-4-methylpiperidine-4-carboxylic acid
- IUPAC
- 1-[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]-4-methylpiperidine-4-carboxylic acid
Names & synonyms
SCHEMBL9029631ARBIZFAYOPNQMA-UHFFFAOYSA-N1-(4-hydroxy-3-methoxycinnamoyl)-4-methylpiperidine-4-carboxylic acid
Database identifiers
- PubChem CID
- 53657751
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 87.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 468
Related reactions
1 records
Compound notes
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