2-[(trimethylsilyl)methyl]-1λ⁶,2,6-thiadiazinane-1,1-dione
Structure Info
- Chemspace ID
- CSMB02127531706 (Enamine MADE)
- IUPAC Name
- 2-[(trimethylsilyl)methyl]-1λ⁶,2,6-thiadiazinane-1,1-dione
- Mol formula
- C7H18N2O2SSi
- Mol weight
- 222 Da
- Catalog Number(s)
- BBV-253448931
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.05
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[(trimethylsilyl)methyl]-1λ⁶,2,6-thiadiazinane-1,1-dione (C7H18N2O2SSi) - CSMB02127531706](/st/structure/200/8e42824fed36c39097e99e1b0ee07564/C%255BSi%255D%2528C%2529%2528C%2529CN1CCCNS1%2528%253DO%2529%253DO.png "C7H18N2O2SSi")
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- CSMB02127531706
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Substructure Analogs
![Chemical structure of 2-methyl-6-[(trimethylsilyl)methyl]-1λ⁶,2,6-thiadiazinane-1,1-dione - CSMB02130007079](/st/structure/200/33be05c5d1ef35349f4e1252bf064dc2/CN1CCCN%2528C%255BSi%255D%2528C%2529%2528C%2529C%2529S1%2528%253DO%2529%253DO.png)
![Chemical structure of 2-ethyl-6-[(trimethylsilyl)methyl]-1λ⁶,2,6-thiadiazinane-1,1-dione - CSMB03548571336](/st/structure/200/4d7fbac6887e0b66ee024c1978a9e9b6/CCN1CCCN%2528C%255BSi%255D%2528C%2529%2528C%2529C%2529S1%2528%253DO%2529%253DO.png)
Similarity Analogs
![Chemical structure of 2-[(trimethylsilyl)methyl]-1λ⁶,2,5-thiadiazolidine-1,1-dione - CSMB02126392421](/st/structure/200/e6527a14709b977091feaf8e6e1a8ea5/C%255BSi%255D%2528C%2529%2528C%2529CN1CCNS1%2528%253DO%2529%253DO.png)
![Chemical structure of 2-[2-(trimethylsilyl)ethyl]-1λ⁶,2,6-thiadiazinane-1,1-dione - CSMB02130009602](/st/structure/200/0922f2911f8f01c6b83c7f661cf882d2/C%255BSi%255D%2528C%2529%2528C%2529CCN1CCCNS1%2528%253DO%2529%253DO.png)
![Chemical structure of 2-(2-{[2-(trimethylsilyl)ethyl]amino}ethyl)-1λ⁶,2,6-thiadiazinane-1,1-dione - CSMB14845464020](/st/structure/200/34a51d5b584c93a660f9c6c763041dbf/C%255BSi%255D%2528C%2529%2528C%2529CCNCCN1CCCNS1%2528%253DO%2529%253DO.png)
![Chemical structure of 2-[3-methoxy-2-(methoxymethyl)propyl]-1λ⁶,2,6-thiadiazinane-1,1-dione - CSMB02148113359](/st/structure/200/fb98b1e96be433ffc59e877bfe6d9731/COCC%2528COC%2529CN1CCCNS1%2528%253DO%2529%253DO.png)
