Basic information
- CAS
52-55-1- Standard SMILES
CC1CC[Si](C)(C)CC12C(=O)NC(=O)NC2=O- InChIKey
LOIIBGCPFZBHJP-UHFFFAOYSA-N- Molecular formula
- C11H18N2O3Si
- Average molar mass
- 254.36 g/mol
- Monoisotopic mass
- 254.10866897
Names & identifiers
- Preferred name
- 8,8,11-Trimethyl-2,4-diaza-8-silaspiro[5.5]undecane-1,3,5-trione
- IUPAC
- 8,8,11-trimethyl-2,4-diaza-8-silaspiro[5.5]undecane-1,3,5-trione
- English name
- 8,8,11-Trimethyl-2,4-diaza-8-silaspiro[5.5]undecane-1,3,5-trione
- Molecular formula
- C11H18N2O3Si
- Molecular weight
- 254.36
Names & synonyms
NSC968578,8,11-Trimethyl-2,4-diaza-8-silaspiro[5.5]undecane-1,3,5-trione52-55-1NSC 96857BRN 08087502,4-Diaza-8,8,11-trimethyl-8-silaspiro(5.5)undecane-1,3,5-trion2,4-Diaza-8,8,11-trimethyl-8-silaspiro(5.5)undecane-1,3,5-trione2,4-DIAZA-8-SILASPIRO(5.5)UNDECANE-1,3,5-TRIONE, 8,8,11-TRIMETHYL-DTXSID5010189142,2,5-trimethyl-8,10-diaza-2-silaspiro[5.5]undecane-7,9,11-trioneNSC-968572,3,5-trione, 8,8,11-trimethyl-
Show more names
2,4-Diaza-8-silaspiro[5.5]undecane-1,3,5-trione, 8,8,11-trimethyl-
WLN: T6MVMVXVJ E-& CT6-SI- CXTJ A1 A1 D12,8,11-trimethyl-8-silaspiro[5.5]undecane-1,3,5-trione{2,4-Diaza-8,8,11-trimethyl-8-silaspiro[5.5]undecane-1,3,} 5-trione2, {4-Diaza-8-silaspiro[5.5]undecane-1,3,5-trione,} 8,8,11-trimethyl-
Database identifiers
- CAS
52-55-1- PubChem CID
- 5846
- DTXSID
DTXSID501018914- Nikkaji
- J40.829H
Properties
Computed structural properties
- Topological polar surface area
- 75.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 386
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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