Basic information
- Standard SMILES
CC(C)(C)[Si](O[C@@H]1CC[C@@H](N)[C@]1(C)O)(c1ccccc1)c1ccccc1- InChIKey
PSZULYXSBHUFRI-SJBKTWHCSA-N- Molecular formula
- C22H31NO2Si
- Average molar mass
- 369.6 g/mol
Names & identifiers
- Preferred name
- rel-(1S,2R,5R)-2-amino-5-(tert-butyl(diphenyl)silyl)oxy-1-methyl-cyclopentanol
- IUPAC
- (1S,2R,5R)-2-amino-5-[tert-butyl(diphenyl)silyl]oxy-1-methylcyclopentan-1-ol
Names & synonyms
SCHEMBL14874030PSZULYXSBHUFRI-SJBKTWHCSA-Nrel-(1S,2R,5R)-2-amino-5-(tert-butyl(diphenyl)silyl)oxy-1-methyl-cyclopentanol
Database identifiers
- PubChem CID
- 89510182
Properties
Computed structural properties
- Topological polar surface area
- 55.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 447
Related reactions
1 records
Compound notes
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