Basic information
- Standard SMILES
CC(CON)O[Si](C)(C)C(C)(C)C- InChIKey
MDNVANLCJLEKMY-UHFFFAOYSA-N- Molecular formula
- C9H23NO2Si
- Average molar mass
- 205.37 g/mol
- Monoisotopic mass
- 205.14980551
Names & identifiers
- Preferred name
- O-[2-[tert-butyl(dimethyl)silyl]oxypropyl]hydroxylamine
- IUPAC
- O-[2-[tert-butyl(dimethyl)silyl]oxypropyl]hydroxylamine
Names & synonyms
SCHEMBL394057DB-1100401009334-98-8
Database identifiers
- PubChem CID
- 21111571
Properties
Computed structural properties
- Topological polar surface area
- 44.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 154
Related reactions
2 records
Compound notes
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