Basic information
- Standard SMILES
Brc1ccc2nccc(OCC3CCCCC3)c2c1- InChIKey
YEEUFLXRPMPRHE-UHFFFAOYSA-N- Molecular formula
- C16H18BrNO
- Average molar mass
- 320.22 g/mol
- Monoisotopic mass
- 319.05718
Names & identifiers
- Preferred name
- 6-Bromo-4-cyclohexylmethoxy-quinoline
- IUPAC
- 6-bromo-4-(cyclohexylmethoxy)quinoline
Names & synonyms
SCHEMBL5501482YEEUFLXRPMPRHE-UHFFFAOYSA-N6-bromo-4-cyclohexylmethoxy-quinoline
Database identifiers
- PubChem CID
- 58615367
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 22.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 280
Related reactions
4 records
Compound notes
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