Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)O[C@]1(C)CCC[C@H](N=[N+]=[N-])[C@H]1O- InChIKey
CSWAEAIYVKYICA-DMDPSCGWSA-N- Molecular formula
- C13H27N3O2Si
- Average molar mass
- 285.46 g/mol
Names & identifiers
- Preferred name
- (1R,2R,3S)-3-azido-1-(tert-butyldimethylsilyloxy)-1-methylcyclo-hexan-2-ol
- IUPAC
- (1R,2R,6S)-6-azido-2-[tert-butyl(dimethyl)silyl]oxy-2-methylcyclohexan-1-ol
Names & synonyms
SCHEMBL15722443CSWAEAIYVKYICA-DMDPSCGWSA-N(1R,2R,3S)-3-azido-1-(tert-butyldimethylsilyloxy)-1-methylcyclo-hexan-2-ol
Database identifiers
- PubChem CID
- 86667433
Properties
Computed structural properties
- Topological polar surface area
- 43.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 375
Related reactions
2 records
Compound notes
Loading…