Basic information
- Standard SMILES
CCc1nc2c(C(CO)N(CC)CC)cccc2cc1C- InChIKey
YJIDULQWXFOETO-UHFFFAOYSA-N- Molecular formula
- C18H26N2O
- Average molar mass
- 286.4 g/mol
- Monoisotopic mass
- 286.20451346
Names & identifiers
- Preferred name
- 2-(Diethylamino)-2-(2-ethyl-3-methylquinolin-8-yl)ethanol
- IUPAC
- 2-(diethylamino)-2-(2-ethyl-3-methylquinolin-8-yl)ethanol
Database identifiers
- PubChem CID
- 9860682
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 36.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 306
Related reactions
1 records
Compound notes
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