2H-1,3,4-Oxadiazinium, tetrahydro-4,4-dimethyl-2-oxo-, chloride
Basic information
- CAS
63867-32-3- Standard SMILES
C[N+]1(C)CCOC(=O)N1.[Cl-]- InChIKey
SLFHGQHIYNVZKL-UHFFFAOYSA-N- Molecular formula
- C5H11ClN2O2
- Average molar mass
- 166.6 g/mol
- Monoisotopic mass
- 166.0509053
Names & identifiers
- Preferred name
- 2H-1,3,4-Oxadiazinium, tetrahydro-4,4-dimethyl-2-oxo-, chloride
- IUPAC
- 4,4-dimethyl-1,3,4-oxadiazinan-4-ium-2-one chloride
Names & synonyms
2H-1,3,4-Oxadiazinium, tetrahydro-4,4-dimethyl-2-oxo-, chloride63867-32-3RefChem:10649862-Keto-4,4-dimethyl-2,3,5,6-tetrahydro-1,3,4-oxadiazinium chloride
Database identifiers
- CAS
63867-32-3- PubChem CID
- 114355
Properties
Computed structural properties
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 133
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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