Basic information
- Standard SMILES
CCCOc1cc[n+]([O-])c(C)c1C- InChIKey
RQRYFGJVBTZLBH-UHFFFAOYSA-N- Molecular formula
- C10H15NO2
- Average molar mass
- 181.23 g/mol
Names & identifiers
- Preferred name
- 2,3-Dimethyl-4-propoxypyridine 1-oxide
- IUPAC
- 2,3-dimethyl-1-oxido-4-propoxypyridin-1-ium
Names & synonyms
SCHEMBL2992927RQRYFGJVBTZLBH-UHFFFAOYSA-N2,3-dimethyl-4-propoxypyridine 1-oxide2,3-dimethyl-4-propoxypyridine-1-oxide4-propoxy-2,3-dimethylpyridine-1-oxide
Database identifiers
- PubChem CID
- 15035537
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 34.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 152
Related reactions
7 records
Compound notes
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