Basic information
- Standard SMILES
CCCC[C@@H](O)c1cccc(Br)n1- InChIKey
LJPUXOINGMLDOC-SECBINFHSA-N- Molecular formula
- C10H14BrNO
- Average molar mass
- 244.13 g/mol
Names & identifiers
- Preferred name
- (1R)-1-(6-Bromo-2-pyridinyl)-1-pentanol
- IUPAC
- (1R)-1-(6-bromo-2-pyridinyl)pentan-1-ol
Names & synonyms
SCHEMBL4835904LJPUXOINGMLDOC-SECBINFHSA-N(1R)-1-(6-Bromo-2-pyridinyl)-1-pentanol
Database identifiers
- PubChem CID
- 86604659
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 143
Related reactions
2 records
Compound notes
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