Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)OCc1cc([C@@H](O)CN)ccc1O- InChIKey
BZTQRYXFFPNTIB-AWEZNQCLSA-N- Molecular formula
- C15H27NO3Si
- Average molar mass
- 297.46 g/mol
- Monoisotopic mass
- 297.17602026
Names & identifiers
- Preferred name
- (R)-4-(2-Amino-1-hydroxyethyl)-2-[[(tert-butyldimethylsilyl)oxy]methyl]phenol
- IUPAC
- 4-[(1R)-2-amino-1-hydroxyethyl]-2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenol
Names & synonyms
SCHEMBL1310099BZTQRYXFFPNTIB-AWEZNQCLSA-N(R)-4-(2-Amino-1-hydroxyethyl)-2-[[(tert-butyldimethylsilyl)oxy]methyl]phenol
Database identifiers
- PubChem CID
- 58505193
Properties
Computed structural properties
- Topological polar surface area
- 75.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 304
Related reactions
4 records
Compound notes
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