Basic information
- Standard SMILES
CCOC(=O)N[Si](C)(C)C- InChIKey
FSJQEJPDCPNWLC-UHFFFAOYSA-N- Molecular formula
- C6H15NO2Si
- Average molar mass
- 161.27 g/mol
- Monoisotopic mass
- 161.08720526
Names & identifiers
- Preferred name
- N-trimethylsilylurethane
- IUPAC
- ethyl N-trimethylsilylcarbamate
Names & synonyms
N-trimethylsilylurethanetrimethylsilylurethaneSCHEMBL693379SCHEMBL10389365FSJQEJPDCPNWLC-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 11355656
- Nikkaji
- J1.130.862G
Properties
Computed structural properties
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 119
Related reactions
6 records
Compound notes
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