Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCCC(O[Si](C)(C)C(C)(C)C)C1CO- InChIKey
IPGSAOQJRLRTNS-UHFFFAOYSA-N- Molecular formula
- C17H35NO4Si
- Average molar mass
- 345.5 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 3-[tert-butyl(dimethyl)silyl]oxy-2-(hydroxymethyl)piperidine-1-carboxylate
- IUPAC
- tert-butyl 3-[tert-butyl(dimethyl)silyl]oxy-2-(hydroxymethyl)piperidine-1-carboxylate
Names & synonyms
tert-butyl 3-[tert-butyl(dimethyl)silyl]oxy-2-(hydroxymethyl)piperidine-1-carboxylate
Database identifiers
- PubChem CID
- 73050286
Properties
Computed structural properties
- Topological polar surface area
- 59 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 412
Related reactions
1 records
Compound notes
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