
- IUPAC name
- [2-(carbamoyloxymethyl)-2-methylpentyl] carbamate
- Molecular formula
- C9H18N2O4
- Molecular weight
- 218.25 g/mol
- Exact mass
- 218.12665706 Da
- XLogP3
- 0.7
- Topological polar surface area
- 105.0 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 4
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.