- IUPAC name
- 1-[(2R)-piperidin-2-yl]propan-2-one
- Molecular formula
- C8H15NO
- Molecular weight
- 141.21 g/mol
- Exact mass
- 141.115364102 Da
- XLogP3
- 0.4
- Topological polar surface area
- 29.1 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 1
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:190182
- EPA DTXSID:DTXSID101014415
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.