Basic information
- Standard SMILES
C=CCOC(=O)C1CCN(C(=O)C=Cc2ccc(OCC=C)c(OC)c2)CC1- InChIKey
FJRWPGNLLXHUBR-UHFFFAOYSA-N- Molecular formula
- C22H27NO5
- Average molar mass
- 385.5 g/mol
Names & identifiers
- Preferred name
- Allyl 1-(4-allyloxy-3-methoxycinnamoyl)-piperidine-4-carboxylate
- IUPAC
- prop-2-enyl 1-[3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enoyl]piperidine-4-carboxylate
Names & synonyms
SCHEMBL9028129FJRWPGNLLXHUBR-UHFFFAOYSA-Nallyl 1-(4-allyloxy-3-methoxycinnamoyl)-piperidine-4-carboxylate
Database identifiers
- PubChem CID
- 53802979
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 65.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 565
Related reactions
2 records
Compound notes
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