2-({Dimethyl[(trimethylstannyl)methyl]silyl}oxy)-N,N-dimethylethan-1-amine
Basic information
- CAS
86068-51-1- Standard SMILES
CN(C)CCO[Si](C)(C)[CH2][Sn]([CH3])([CH3])[CH3]- InChIKey
SINUDZOJFJXGGE-UHFFFAOYSA-N- Molecular formula
- C10H27NOSiSn
- Average molar mass
- 324.12 g/mol
- Monoisotopic mass
- 325.088394
Names & identifiers
- Preferred name
- 2-({Dimethyl[(trimethylstannyl)methyl]silyl}oxy)-N,N-dimethylethan-1-amine
- IUPAC
- 2-[dimethyl(trimethylstannylmethyl)silyl]oxy-N,N-dimethylethanamine
Names & synonyms
86068-51-1NSC376779DTXSID203215022-({Dimethyl[(trimethylstannyl)methyl]silyl}oxy)-N,N-dimethylethan-1-amineNSC-376779
Database identifiers
- CAS
86068-51-1- PubChem CID
- 342013
- DTXSID
DTXSID20321502
Properties
Computed structural properties
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 166
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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