Basic information
- CAS
52-30-2- Standard SMILES
CCC1CC[Si](C)(C)CC12C(=O)NC(=O)NC2=O- InChIKey
XPCKHMSVEPMTSS-UHFFFAOYSA-N- Molecular formula
- C12H20N2O3Si
- Average molar mass
- 268.38 g/mol
- Monoisotopic mass
- 268.12431904
Names & identifiers
- Preferred name
- 2,4-Diaza-8,8-dimethyl-11-ethyl-8-silaspiro(5.5)undecane-1,3,5-trione
- IUPAC
- 11-ethyl-8,8-dimethyl-2,4-diaza-8-silaspiro[5.5]undecane-1,3,5-trione
- English name
- 1-ethyl-4,4-dimethyl-8,10-diaza-4-silaspiro[5.5]undecane-7,9,11-trione
- Molecular formula
- C12H20N2O3Si
- Molecular weight
- 268.38
Names & synonyms
52-30-2NSC 9688311-ethyl-8,8-dimethyl-2,4-diaza-8-silaspiro[5.5]undecane-1,3,5-trione2,4-Diaza-8,8-dimethyl-11-ethyl-8-silaspiro(5.5)undecane-1,3,5-trioneBRN 0889740NSC96883DTXSID801018913NSC-968832,4-Diaza-8-silaspiro(5.5)undecane-1,3,5-trione, 11-ethyl-8,8-dimethyl-2,4-Diaza-8-silaspiro(5.5)undecane-1,3,5-trione, 8,8-dimethyl-11-ethyl-2,3,5-trione, 8,8-dimethyl-11-ethyl2,3,5-trione, 11-ethyl-8,8-dimethyl-
Show more names
1-ethyl-4,4-dimethyl-8,10-diaza-4-silaspiro[5.5]undecane-7,9,11-trione2,4-Diaza-8-silaspiro[5.5]undecane-1,3,5-trione, 11-ethyl-8,8-dimethyl-
WLN: T6MVMVXVJ E-& CT6-SI- CXTJ A1 A1 D22,8-dimethyl-11-ethyl-8-silaspiro[5.5]undecane-1,3,5-trione
Database identifiers
- CAS
52-30-2
Properties
Computed structural properties
- Topological polar surface area
- 75.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 400
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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