Tetrahydropiperine
- IUPAC name
- 5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpentan-1-one
- Molecular formula
- C17H23NO3
- Molecular weight
- 289.4 g/mol
- Exact mass
- 289.16779360 Da
- XLogP3
- 3.2
- Topological polar surface area
- 38.8 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 3
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:184110
- ChEMBL:CHEMBL332479
- EPA DTXSID:DTXSID00177988
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.