3,7-Dimethyl-1-phenyl-2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)undecane
Basic information
- CAS
2097-20-3- Standard SMILES
CC1CN2CCO[Si](c3ccccc3)(O1)OC(C)C2- InChIKey
HOBATWHQQHWNCD-UHFFFAOYSA-N- Molecular formula
- C14H21NO3Si
- Average molar mass
- 279.41 g/mol
- Monoisotopic mass
- 279.12907007
Names & identifiers
- Preferred name
- 3,7-Dimethyl-1-phenyl-2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)undecane
- IUPAC
- 3,7-dimethyl-1-phenyl-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane
Names & synonyms
2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 3,7-dimethyl-1-phenyl-DTXSID009432612097-20-33,7-Dimethyl-1-phenyl-2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)undecane3,7-dimethyl-1-phenyl-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecaneRefChem:1066147DTXCID1013716333,7-Dimethyl-1-phenylsilatrane1-phenyl,3,10-dimethylsilatrane, aBRN 2873401HOBATWHQQHWNCD-UHFFFAOYSA-N1-phenyl,3,10-dimethylsilatrane, b,c
Database identifiers
- CAS
2097-20-3- PubChem CID
- 123142
- DTXSID
DTXSID00943261
Properties
Computed structural properties
- Topological polar surface area
- 30.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 295
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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