Basic information
- Standard SMILES
CC(C)(C)[SiH2]OC(C)(C)c1cc(N)cc(C(F)(F)F)c1- InChIKey
CBXYGPTZAHWTHY-UHFFFAOYSA-N- Molecular formula
- C14H22F3NOSi
- Average molar mass
- 305.41 g/mol
Names & identifiers
- Preferred name
- 3-(tert-Butyl-dimethyl-silanyloxymethyl)-5-trifluoromethyl-phenylamine
- IUPAC
- 3-(2-tert-butylsilyloxypropan-2-yl)-5-(trifluoromethyl)aniline
Names & synonyms
CBXYGPTZAHWTHY-UHFFFAOYSA-N3-(tert-Butyl-dimethyl-silanyloxymethyl)-5-trifluoromethyl-phenylamine
Database identifiers
- PubChem CID
- 137329775
Properties
Computed structural properties
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 325
Related reactions
5 records
Linked notes
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