Basic information
- CAS
88237-53-0- Standard SMILES
C=CCN(CO[Si](C)C)[Si](C)C- InChIKey
KXCVUAUHSJILFB-UHFFFAOYSA-N- Molecular formula
- C8H19NOSi2
- Average molar mass
- 201.41 g/mol
- Monoisotopic mass
- 201.1005173
Names & identifiers
- Preferred name
- N-{[(Dimethylsilyl)oxy]methyl}-1,1-dimethyl-N-(prop-2-en-1-yl)silanamine
Names & synonyms
DTXSID60829496N-{[(Dimethylsilyl)oxy]methyl}-1,1-dimethyl-N-(prop-2-en-1-yl)silanamine
Database identifiers
- CAS
88237-53-0- PubChem CID
- 78067166
Properties
Computed structural properties
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 128
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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