Pentobarbital
- IUPAC name
- 5-ethyl-5-pentan-2-yl-1,3-diazinane-2,4,6-trione
- Molecular formula
- C11H18N2O3
- Molecular weight
- 226.27 g/mol
- Exact mass
- 226.13174244 Da
- XLogP3
- 2.1
- Topological polar surface area
- 75.3 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 3
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:7983
- ChEMBL:CHEMBL448
- EPA DTXSID:DTXSID7023435
- PubMed:20062527
- PubMed:19742318
- PubMed:18698376
- PubMed:6777235
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.