Basic information
- Standard SMILES
CCCCC(O)c1cccc(Br)n1- InChIKey
LJPUXOINGMLDOC-UHFFFAOYSA-N- Molecular formula
- C10H14BrNO
- Average molar mass
- 244.13 g/mol
Names & identifiers
- Preferred name
- 1-(6-Bromo-2-pyridinyl)-1-pentanol
- IUPAC
- 1-(6-bromo-2-pyridinyl)pentan-1-ol
Names & synonyms
SCHEMBL4840772LJPUXOINGMLDOC-UHFFFAOYSA-N1-(6-Bromo-2-pyridinyl)-1-pentanol638214-52-5DA-30790
Database identifiers
- PubChem CID
- 58629907
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
12 records
Compound notes
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