Basic information
- Standard SMILES
COC1(c2ccc(C(F)(F)F)cc2CO[Si](C)(C)C(C)(C)C)CCN(C(=O)OC(C)(C)C)CC1- InChIKey
LCOMGCAQQSSPIX-UHFFFAOYSA-N- Molecular formula
- C25H40F3NO4Si
- Average molar mass
- 503.7 g/mol
Names & identifiers
- Preferred name
- tert-Butyl 4-(2-((tert-butyldimethylsilyloxy)methyl)-4-(trifluoromethyl)phenyl)-4-methoxypiperidine-1-carboxylate
- IUPAC
- tert-butyl 4-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-(trifluoromethyl)phenyl]-4-methoxypiperidine-1-carboxylate
Names & synonyms
tert-Butyl 4-(2-((tert-butyldimethylsilyloxy)methyl)-4-(trifluoromethyl)phenyl)-4-methoxypiperidine-1-carboxylateSCHEMBL1600500
Database identifiers
- PubChem CID
- 58968693
Properties
Computed structural properties
- Topological polar surface area
- 48 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 692
Related reactions
2 records
Compound notes
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