1-[6-[[dimethyl(oxido)azaniumyl]methyl]cyclohex-3-en-1-yl]-N,N-dimethylmethanamine oxide
Basic information
- Standard SMILES
C[N+](C)([O-])CC1CC=CCC1C[N+](C)(C)[O-]- InChIKey
OUKVNUPNXMCGAA-UHFFFAOYSA-N- Molecular formula
- C12H24N2O2
- Average molar mass
- 228.33 g/mol
- Monoisotopic mass
- 228.18377801
Names & identifiers
- Preferred name
- 1-[6-[[dimethyl(oxido)azaniumyl]methyl]cyclohex-3-en-1-yl]-N,N-dimethylmethanamine oxide
- IUPAC
- 1-[6-[[dimethyl(oxido)azaniumyl]methyl]cyclohex-3-en-1-yl]-N,N-dimethylmethanamine oxide
Names & synonyms
NSC359289NSC-359289
Database identifiers
- PubChem CID
- 338138
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 36.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 236
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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