(2S,3R)-3-Amino-1,1,1-trifluoro-4-methylpentan-2-ol
Basic information
- CAS
182073-79-6- Standard SMILES
CC(C)[C@@H](N)[C@H](O)C(F)(F)F- InChIKey
CXXBVHOIDJALEU-UHNVWZDZSA-N- Molecular formula
- C6H12F3NO
- Average molar mass
- 171.16 g/mol
Names & identifiers
- Preferred name
- (2S,3R)-3-Amino-1,1,1-trifluoro-4-methylpentan-2-ol
- IUPAC
- (2S,3R)-3-amino-1,1,1-trifluoro-4-methylpentan-2-ol
- English name
- (2S,3R)-3-amino-1,1,1-trifluoro-4-methylpentan-2-ol(WXC09081)
- Molecular formula
- C6H12F3NO
- Molecular weight
- 171.16
Names & synonyms
(2S,3R)-3-Amino-1,1,1-trifluoro-4-methylpentan-2-ol182073-79-6CXXBVHOIDJALEU-UHNVWZDZSA-NCID 28820193(2S,3R)-3-Amino-1,1,1-trifluoro-4-methyl-2-pentanol(2S,3R)-3-amino-1,1,1-trifluoro-4-methylpentan-2-ol(WXC09081)2-Pentanol, 3-amino-1,1,1-trifluoro-4-methyl-, [S-(R*,S*)]- (9CI)
Database identifiers
- CAS
182073-79-6
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 123
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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