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Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)Oc1ccc([C@@H](O)CN)cc1O[Si](C)(C)C(C)(C)C- InChIKey
FVQQEINVJPDZJS-INIZCTEOSA-N- Molecular formula
- C20H39NO3Si2
- Average molar mass
- 397.7 g/mol
Names & identifiers
- Preferred name
- (R)-(-)-1-(3,4-di(t-butyldimethylsiloxy)phenyl)-2-aminoethanol
- IUPAC
- (1R)-2-amino-1-[3,4-bis[[tert-butyl(dimethyl)silyl]oxy]phenyl]ethanol
Names & synonyms
SCHEMBL5522770FVQQEINVJPDZJS-INIZCTEOSA-N(R)-(-)-1-(3,4-di(t-butyldimethylsiloxy)phenyl)-2-aminoethanol
Database identifiers
- PubChem CID
- 15313692
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 64.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 455
Related reactions
1 records
Compound notes
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