Completing data — refresh the page later to see the latest
Basic information
- CAS
41933-67-9- Standard SMILES
CCCc1n(O)c(C)c(C)[n+]1[O-]- InChIKey
XZPJEPRTKUZNED-UHFFFAOYSA-N- Molecular formula
- C8H14N2O2
- Average molar mass
- 170.21 g/mol
- Monoisotopic mass
- 170.10552769
Names & identifiers
- Preferred name
- 1-Hydroxy-4,5-dimethyl-3-oxido-2-propylimidazol-3-ium
- IUPAC
- 1-hydroxy-4,5-dimethyl-3-oxido-2-propylimidazol-3-ium
Names & synonyms
41933-67-91-hydroxy-4,5-dimethyl-3-oxido-2-propylimidazol-3-ium3-hydroxy-4,5-dimethyl-1-oxido-2-propyl-imidazoleNSC307489DTXSID40316854XZPJEPRTKUZNED-UHFFFAOYSA-NNSC-307489DS-0048824,5-Dimethyl-1-hydroxy-2-n-propylimidazole-3-oxide4,5-Dimethyl-3-oxo-2-propyl-1H-3lambda~5~-imidazol-1-ol
Database identifiers
- CAS
41933-67-9- PubChem CID
- 328606
- DTXSID
DTXSID40316854
Properties
Computed structural propertiesFilling in
- XLogP
- 1.7
- Topological polar surface area
- 50.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 154
Related reactions
1 records
Compound notes
Loading…