Basic information
- Standard SMILES
CC(CO)(CCCBr)c1ccccc1- InChIKey
CBCPYSNGAHZZPU-UHFFFAOYSA-N- Molecular formula
- C12H17BrO
- Average molar mass
- 257.17 g/mol
Names & identifiers
- Preferred name
- 5-Bromo-2-methyl-2-phenylpentan-1-ol
- IUPAC
- 5-bromo-2-methyl-2-phenylpentan-1-ol
Names & synonyms
5-bromo-2-methyl-2-phenylpentan-1-ol5-bromo-2-methyl-2-phenyl-pentan-1-ol413627-99-3SCHEMBL3283775CBCPYSNGAHZZPU-UHFFFAOYSA-N5-Bromo-2-methyl-2-phenyl-1-pentanolDB-168514
Database identifiers
- PubChem CID
- 11345892
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 154
Related reactions
17 records
Compound notes
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