Basic information
- Standard SMILES
CC1CCCCN1c1ccc(Br)cc1CO- InChIKey
XXNLXGFATHQPGJ-UHFFFAOYSA-N- Molecular formula
- C13H18BrNO
- Average molar mass
- 284.19 g/mol
Names & identifiers
- Preferred name
- (5-Bromo-2-(2-methylpiperidin-1-YL)phenyl)methanol
- IUPAC
- [5-bromo-2-(2-methylpiperidin-1-yl)phenyl]methanol
Names & synonyms
(5-BROMO-2-(2-METHYLPIPERIDIN-1-YL)PHENYL)METHANOL1141474-34-1[5-bromo-2-(2-methylpiperidin-1-yl)phenyl]methanolSCHEMBL406866XXNLXGFATHQPGJ-UHFFFAOYSA-NSB43897DB-160826
Database identifiers
- PubChem CID
- 58554197
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 224
Related reactions
8 records
Compound notes
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