Basic information
- CAS
220506-68-3- Standard SMILES
CCOc1cnc2c(OCC)cccc2c1- InChIKey
LDCLCDZRWOXUFA-UHFFFAOYSA-N- Molecular formula
- C13H15NO2
- Average molar mass
- 217.26 g/mol
Names & identifiers
- Preferred name
- 3,8-Diethoxyquinoline
- IUPAC
- 3,8-diethoxyquinoline
- English name
- Quinoline, 3,8-diethoxy- (9CI)
- Molecular formula
- C13H15NO2
- Molecular weight
- 217.2637
Names & synonyms
3,8-diethoxyquinoline220506-68-3Quinoline, 3,8-diethoxy- (9CI)
Database identifiers
- CAS
220506-68-3- Nikkaji
- J1.003.485J
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 31.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 210
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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