Basic information
- Standard SMILES
C[C@@H]([C@H](N)CO)C(F)(F)F.Cl- InChIKey
QVWLNWXJZANAOX-RFKZQXLXSA-N- Molecular formula
- C5H11ClF3NO
- Average molar mass
- 193.59 g/mol
Names & identifiers
- Preferred name
- (2S,3S)-2-Amino-4,4,4-trifluoro-3-methyl-butan-1-ol HCl
- IUPAC
- (2S,3S)-2-amino-4,4,4-trifluoro-3-methylbutan-1-ol;hydrochloride
Names & synonyms
(2S,3S)-2-Amino-4,4,4-trifluoro-3-methyl-butan-1-ol HClSCHEMBL3171229
Database identifiers
- PubChem CID
- 42632353
Properties
Computed structural properties
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 104
Related reactions
4 records
Compound notes
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