Basic information
- Standard SMILES
CCCC=C1CCN(C(=O)OCc2ccccc2)CC1- InChIKey
JYVLHLKGJIZQNL-UHFFFAOYSA-N- Molecular formula
- C17H23NO2
- Average molar mass
- 273.37 g/mol
Names & identifiers
- Preferred name
- 1-Carbobenzoxy-4-(1-butylidene)piperidine
- IUPAC
- benzyl 4-butylidenepiperidine-1-carboxylate
Names & synonyms
SCHEMBL11227701JYVLHLKGJIZQNL-UHFFFAOYSA-N1-carbobenzoxy-4-(1-butylidene)piperidine
Database identifiers
- PubChem CID
- 20522020
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 322
Related reactions
2 records
Compound notes
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