Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)OCC(N)CCC(F)(F)F- InChIKey
HWUHQABBNNUSIZ-UHFFFAOYSA-N- Molecular formula
- C11H24F3NOSi
- Average molar mass
- 271.39 g/mol
Names & identifiers
- Preferred name
- 1-[Tert-butyl(dimethyl)silyl]oxy-5,5,5-trifluoropentan-2-amine
- IUPAC
- 1-[tert-butyl(dimethyl)silyl]oxy-5,5,5-trifluoropentan-2-amine
Names & synonyms
HWUHQABBNNUSIZ-UHFFFAOYSA-N1-[Tert-butyl(dimethyl)silyl]oxy-5,5,5-trifluoropentan-2-amine
Database identifiers
- PubChem CID
- 76540415
Properties
Computed structural properties
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 236
Related reactions
1 records
Compound notes
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