Basic information
- Standard SMILES
OCCOc1cccc2cccnc12- InChIKey
QIPHYKKDPODKOZ-UHFFFAOYSA-N- Molecular formula
- C11H11NO2
- Average molar mass
- 189.21 g/mol
Names & identifiers
- Preferred name
- 8-(2-Hydroxyethyloxy)quinoline
- IUPAC
- 2-quinolin-8-yloxyethanol
Names & synonyms
2-(8-quinolyloxy)ethanol2-(8-quinolinyloxy)ethanol8-(2-hydroxyethyloxy)quinolineSCHEMBL2485504SCHEMBL3268052QIPHYKKDPODKOZ-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 459608
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 42.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 175
Related reactions
7 records
Compound notes
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