Basic information
- Standard SMILES
CC(NCCO[Si](C)(C)C(C)(C)C)C(F)(F)F- InChIKey
XOAZCLJTDOGHHE-UHFFFAOYSA-N- Molecular formula
- C11H24F3NOSi
- Average molar mass
- 271.39 g/mol
- Monoisotopic mass
- 271.15792541
Names & identifiers
- Preferred name
- N-(2-(tert-butyldimethylsilyloxy)ethyl)-1,1,1-trifluoropropan-2-amine
- IUPAC
- N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-1,1,1-trifluoropropan-2-amine
Names & synonyms
N-(2-(tert-butyldimethylsilyloxy)ethyl)-1,1,1-trifluoropropan-2-amineSCHEMBL15862927
Database identifiers
- PubChem CID
- 86725834
Properties
Computed structural properties
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 236
Related reactions
2 records
Compound notes
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