Basic information
- Standard SMILES
CCOCc1nc2cnc3ccccc3c2n1CCO- InChIKey
JWRNUPCIPGBNGE-UHFFFAOYSA-N- Molecular formula
- C15H17N3O2
- Average molar mass
- 271.31 g/mol
Names & identifiers
- Preferred name
- 2-[2-(ethoxymethyl)-1H-imidazo[4,5-c]quinolin-1-yl]ethanol
- IUPAC
- 2-[2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]ethanol
Names & synonyms
SCHEMBL6105237JWRNUPCIPGBNGE-UHFFFAOYSA-N2-[2-(ethoxymethyl)-1H-imidazo[4,5-c]quinolin-1-yl]ethanol
Database identifiers
- PubChem CID
- 13007355
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 60.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 315
Related reactions
14 records
Compound notes
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