Basic information
- CAS
52-41-5- Standard SMILES
C[Si]1(C)CCCC2(C1)C(=O)NC(=O)NC2=O- InChIKey
YGCFFGRUZJNPDR-UHFFFAOYSA-N- Molecular formula
- C10H16N2O3Si
- Average molar mass
- 240.33 g/mol
- Monoisotopic mass
- 240.09301891
Names & identifiers
- Preferred name
- 8,8-Dimethyl-2,4-diaza-8-silaspiro(5.5)undecane-1,3,5-trione
- IUPAC
- 8,8-dimethyl-2,4-diaza-8-silaspiro[5.5]undecane-1,3,5-trione
- English name
- 8,8-Dimethyl-2,4-diaza-8-silaspiro[5.5]undecane-1,3,5-trione
- Molecular formula
- C10H16N2O3Si
- Molecular weight
- 240.33
Names & synonyms
52-41-58,8-dimethyl-2,4-diaza-8-silaspiro[5.5]undecane-1,3,5-trioneLL3YKD114ANSC 96841BRN 08020102,4-DIAZA-8-SILASPIRO(5.5)UNDECANE-1,3,5-TRIONE, 8,8-DIMETHYL-NSC-96841UNII-LL3YKD114A2,4-Diaza-8,8-dimethyl-8-silaspiro(5.5)undecane-1,3,5-trioneDTXSID901999528,8-Dimethyl-2,4-diaza-8-silaspiro(5.5)undecane-1,3,5-trioneRefChem:199209
Show more names
2,4-Diaza-8-silaspiro[5.5]undecane-1,3,5-trione, 8,8-dimethyl-
DTXCID50122443NSC96841SCHEMBL11407380WLN: T6MVMVXVJ E-& CT6-SI- CXTJ A1 A12,8-dimethyl-8-silaspiro[5.5]undecane-1,3,5-trione
Database identifiers
- CAS
52-41-5- PubChem CID
- 5840
- DTXSID
DTXSID90199952- UNII
- LL3YKD114A
- Nikkaji
- J40.827A
Properties
Computed structural properties
- Topological polar surface area
- 75.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 358
Physicochemical properties
- Density
- 1.2 · 1.20±0.1 g/cm3(Predicted)
- pka
- 9.44 · 9.44±0.20(Predicted)
- FDA UNII
- 3 YKD114A · LL3YKD114A
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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