
Oleamidopropyl Hydroxysultaine
- IUPAC name
- 3-[dimethyl-[3-[[(Z)-octadec-9-enoyl]amino]propyl]azaniumyl]-2-hydroxypropane-1-sulfonate
- Molecular formula
- C26H52N2O5S
- Molecular weight
- 504.8 g/mol
- Exact mass
- 504.35969394 Da
- XLogP3
- 5.6
- Topological polar surface area
- 115.0 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 5
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
1 more reported name
External database identifiers
- EPA DTXSID:DTXSID101021212
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.