Basic information
- Standard SMILES
Cc1ccccc1C(=O)CCCN1CCCCC1- InChIKey
FBLJXIGOYKFZRF-UHFFFAOYSA-N- Molecular formula
- C16H23NO
- Average molar mass
- 245.36 g/mol
Names & identifiers
- Preferred name
- [4-(2-Methylphenyl)-4-oxo-1-butyl]piperidine
- IUPAC
- 1-(2-methylphenyl)-4-piperidin-1-ylbutan-1-one
Names & synonyms
SCHEMBL4486407FBLJXIGOYKFZRF-UHFFFAOYSA-N[4-(2-methylphenyl)-4-oxo-1-butyl]piperidine
Database identifiers
- PubChem CID
- 9794847
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 258
Related reactions
2 records
Compound notes
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