Propoxyphene
- IUPAC name
- [(2S,3R)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] propanoate
- Molecular formula
- C22H29NO2
- Molecular weight
- 339.5 g/mol
- Exact mass
- 339.219829168 Da
- XLogP3
- 4.2
- Topological polar surface area
- 29.5 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 3
- Covalent units
- 1
- Defined stereocentres
- 2
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:51173
- ChEMBL:CHEMBL1213351
- EPA DTXSID:DTXSID001361184
- EPA DTXSID:DTXSID1023524
- PubMed:22942325
- PubMed:22884575
- PubMed:22825602
- PubMed:22770657
- PubMed:22704338
- PubMed:22679432
- PubMed:22649424
- PubMed:22590936
- PubMed:22589703
- PubMed:22581120
- PubMed:22573653
- PubMed:22568597
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.