Basic information
- CAS
29836-74-6- Standard SMILES
CCC1(C(C)CC(C)O[Si](C)(C)C)C(=O)N(C)C(=O)N(C)C1=O- InChIKey
FUSFMFXEZAZAST-UHFFFAOYSA-N- Molecular formula
- C16H30N2O4Si
- Average molar mass
- 342.51 g/mol
- Monoisotopic mass
- 342.19748398
Names & identifiers
- Preferred name
- Barbituric acid, 5-ethyl-1,3-dimethyl-5-[1-methyl-3-(trimethylsiloxy)butyl]-
- IUPAC
- 5-ethyl-1,3-dimethyl-5-(4-trimethylsilyloxypentan-2-yl)-1,3-diazinane-2,4,6-trione
- English name
- 5-Ethyl-1,3-dimethyl-5-[1-methyl-3-(trimethylsilyloxy)butyl]barbituric acid
- Molecular weight
- 0
Names & synonyms
Barbituric acid, 5-ethyl-1,3-dimethyl-5-[1-methyl-3-(trimethylsiloxy)butyl]-DTXSID70341816FUSFMFXEZAZAST-UHFFFAOYSA-N5-ethyl-1,3-dimethyl-5-{4-[(trimethylsilyl)oxy]pentan-2-yl}-1,3-diazinane-2,4,6-trione29836-74-6N,N'-Dimethyl-3'-hydroxy-1-methyl-butobarbitone, TMS derivative5-Ethyl-1,3-dimethyl-5-(1-methyl-3-[(trimethylsilyl)oxy]butyl)-2,4,6(1H,3H,5H)-pyrimidinetrione #5-Ethyl-1,3-dimethyl-5-[1-methyl-3-(trimethylsilyloxy)butyl]barbituric acid
Database identifiers
- CAS
29836-74-6- PubChem CID
- 575950
- DTXSID
DTXSID70341816- Nikkaji
- J118.017G
Properties
Computed structural properties
- Topological polar surface area
- 66.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 477
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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