Basic information
- Standard SMILES
CN(C)CCO[SiH](C)C- InChIKey
MZHFHISSRHSCNG-UHFFFAOYSA-N- Molecular formula
- C6H17NOSi
- Average molar mass
- 147.29 g/mol
Names & identifiers
- Preferred name
- Dimethyl(dimethylamino)ethoxysilane
- IUPAC
- 2-dimethylsilyloxy-N,N-dimethylethanamine
Names & synonyms
SCHEMBL9898571Dimethyl(dimethylamino)ethoxysilaneMZHFHISSRHSCNG-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 102480692
Properties
Computed structural properties
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 66.1
Related reactions
1 records
Compound notes
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