8,8-Dimethyl-2,4-diaza-8-silaspiro(5.6)dodecane-1,3,5-trione

HCID 5847

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Basic information

CAS: 52-56-2
Standard SMILES: C[Si]1(C)CCCCC2(C1)C(=O)NC(=O)NC2=O
InChIKey: BXDUGSCGMFHWBB-UHFFFAOYSA-N
Molecular formula: C11H18N2O3Si
Average molar mass: 254.36 g/mol
Monoisotopic mass: 254.10866897

Names & identifiers

Preferred name: 8,8-Dimethyl-2,4-diaza-8-silaspiro(5.6)dodecane-1,3,5-trione
IUPAC: 11,11-dimethyl-2,4-diaza-11-silaspiro[5.6]dodecane-1,3,5-trione
English name: 8,8-Dimethyl-2,4-diaza-8-silaspiro[5.6]dodecane-1,3,5-trione
Molecular formula: C11H18N2O3Si
Molecular weight: 254.36

Names & synonyms

52-56-28,8-dimethyl-2,4-diaza-8-silaspiro[5.6]dodecane-1,3,5-trioneNSC 96882BRN 0808804VQ39YQG3262,4-DIAZA-8-SILASPIRO(5.6)DODECANE-1,3,5-TRIONE, 8,8-DIMETHYL-NSC-96882UNII-VQ39YQG3262,4-Diaza-8,8-dimethyl-8-silaspiro(5.6)dodecane-1,3,5-trioneDTXSID301999568,8-Dimethyl-2,4-diaza-8-silaspiro(5.6)dodecane-1,3,5-trioneRefChem:199210

Show more names

2,4-Diaza-8-silaspiro[5.6]dodecane-1,3,5-trione, 8,8-dimethyl-

DTXCID9012244711,11-dimethyl-2,4-diaza-11-silaspiro[5.6]dodecane-1,3,5-trioneNSC96882WLN: T7-SI- CXTJ A1 A1 C-& ET6MVMVXVJ2,8-dimethyl-8-silaspiro[5.6]dodecane-1,3,5-trione

Database identifiers

CAS: 52-56-2
PubChem CID: 5847
DTXSID: DTXSID30199956
UNII: VQ39YQG326
Nikkaji: J40.799B

Properties

Computed structural properties

Topological polar surface area: 75.3 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 3
Rotatable bonds: 0
Heavy atoms: 17
Formal charge: 0
Complexity: 372

Physicochemical properties

FDA UNII: 39 YQG326 · VQ39YQG326

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Compound notes

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