Basic information
- Standard SMILES
Cc1cc[n+]([O-])c2c1CCCC2- InChIKey
GNFYKBKVMSHXOJ-UHFFFAOYSA-N- Molecular formula
- C10H13NO
- Average molar mass
- 163.22 g/mol
Names & identifiers
- Preferred name
- 5,6,7,8-tetrahydro 4-methylquinoline-N-oxide
- IUPAC
- 4-methyl-1-oxido-5,6,7,8-tetrahydroquinolin-1-ium
Names & synonyms
SCHEMBL9449696GNFYKBKVMSHXOJ-UHFFFAOYSA-N5,6,7,8-tetrahydro 4-methylquinoline-N-oxide5,6,7,8-tetrahydro-4-methylquinoline-N-oxide
Database identifiers
- PubChem CID
- 14835945
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 25.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 160
Related reactions
5 records
Compound notes
Loading…