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Basic information
- Standard SMILES
Cc1cc(Br)c2cc(OC3CCC(C(C)(C)C)CC3)ccc2n1- InChIKey
QGZUGDYZOUEOLR-UHFFFAOYSA-N- Molecular formula
- C20H26BrNO
- Average molar mass
- 376.3 g/mol
- Monoisotopic mass
- 375.11978
Names & identifiers
- Preferred name
- 4-Bromo-6-(4-tert-butyl-cyclohexyloxy)-2-methyl-quinoline
- IUPAC
- 4-bromo-6-(4-tert-butylcyclohexyl)oxy-2-methylquinoline
Names & synonyms
SCHEMBL1161690SCHEMBL11029034SCHEMBL18532895QGZUGDYZOUEOLR-SHTZXODSSA-NQGZUGDYZOUEOLR-UHFFFAOYSA-N4-Bromo-6-(4-tert-butyl-cyclohexyloxy)-2-methyl-quinoline4-Bromo-6-(trans-4-tert-butyl-cyclohexyloxy)-2-methyl-quinoline
Database identifiers
- PubChem CID
- 66926558
Properties
Computed structural propertiesFilling in
- XLogP
- 6.5
- Topological polar surface area
- 22.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 386
Related reactions
2 records
Compound notes
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