Basic information
- CAS
2097-17-8- Standard SMILES
CC(C)[Si]12OCCN(CCO1)CCO2- InChIKey
PZMFTVFRYBHYCD-UHFFFAOYSA-N- Molecular formula
- C9H19NO3Si
- Average molar mass
- 217.34 g/mol
- Monoisotopic mass
- 217.11342
Names & identifiers
- Preferred name
- 2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-(1-methylethyl)-
- IUPAC
- 1-propan-2-yl-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane
Names & synonyms
IsopropylsilatraneBRN 19398592,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-(1-methylethyl)-DTXSID001751461-(1-Methylethyl)-2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)undecane1-(1-Methylethyl)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecaneRefChem:248900DTXCID80976372097-17-81-(Propan-2-yl)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane
Database identifiers
- CAS
2097-17-8- PubChem CID
- 200458
- DTXSID
DTXSID00175146
Properties
Computed structural properties
- Topological polar surface area
- 30.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 174
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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