Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)OC(CN)c1ccc(O)c2[nH]c(=O)ccc12- InChIKey
ANZZCQPQOLRQDD-UHFFFAOYSA-N- Molecular formula
- C17H26N2O3Si
- Average molar mass
- 334.5 g/mol
Names & identifiers
- Preferred name
- 5-[2-amino-1-[tert-butyl(dimethyl)silyl]oxyethyl]-8-hydroxy-1H-quinolin-2-one
- IUPAC
- 5-[2-amino-1-[tert-butyl(dimethyl)silyl]oxyethyl]-8-hydroxy-1H-quinolin-2-one
Names & synonyms
743461-21-4SCHEMBL13162095-[(1R)-2-amino-1-[tert-butyl(dimethyl)silyl]oxyethyl]-8-hydroxy-1H-quinolin-2-one
Database identifiers
- PubChem CID
- 21880602
Properties
Computed structural properties
- Topological polar surface area
- 84.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 473
Related reactions
12 records
Compound notes
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