1,3-Dioxa-6-aza-2-silacyclooctane, 6-(1,1-dimethylethyl)-2-methyl-2-phenyl-
Basic information
- CAS
86614-51-9- Standard SMILES
CC(C)(C)N1CCO[Si](C)(c2ccccc2)OCC1- InChIKey
PHPRVDPFEONQEC-UHFFFAOYSA-N- Molecular formula
- C15H25NO2Si
- Average molar mass
- 279.45 g/mol
- Monoisotopic mass
- 279.16545558
Names & identifiers
- Preferred name
- 1,3-Dioxa-6-aza-2-silacyclooctane, 6-(1,1-dimethylethyl)-2-methyl-2-phenyl-
- IUPAC
- 6-tert-butyl-2-methyl-2-phenyl-1,3,6,2-dioxazasilocane
Names & synonyms
1,3-Dioxa-6-aza-2-silacyclooctane, 6-(1,1-dimethylethyl)-2-methyl-2-phenyl-86614-51-96-(1,1-Dimethylethyl)-2-methyl-2-phenyl-1,3-dioxa-6-aza-2-silacyclooctaneDTXSID40235697RefChem:218798DTXCID701581886-tert-butyl-2-methyl-2-phenyl-1,3,6,2-dioxazasilocane
Database identifiers
- CAS
86614-51-9- PubChem CID
- 3070542
- DTXSID
DTXSID40235697
Properties
Computed structural properties
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 274
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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