2-{[(1R,3R)-3-methylbicyclo[1.1.0]butan-1-yl]methyl}-1λ⁶,2,6-thiadiazinane-1,1-dione
Structure Info
- Chemspace ID
- CSMB14900384217 (Enamine MADE)
- IUPAC Name
- 2-{[(1R,3R)-3-methylbicyclo[1.1.0]butan-1-yl]methyl}-1λ⁶,2,6-thiadiazinane-1,1-dione
- Mol formula
- C9H16N2O2S
- Mol weight
- 216 Da
- Catalog Number(s)
- BBV-1060969355
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.59
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-{[(1R,3R)-3-methylbicyclo[1.1.0]butan-1-yl]methyl}-1λ⁶,2,6-thiadiazinane-1,1-dione (C9H16N2O2S) - CSMB14900384217](/st/structure/200/706a44cca6e36dc4d1fb3013f3102ec6/C%255BC%2540%255D12C%255BC%2540%255D2%2528CN3CCCNS3%2528%253DO%2529%253DO%2529C1.png "C9H16N2O2S")
- Zoom the structure
- CSMB14900384217
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of 2-methyl-6-{[(1S,3S)-3-methylbicyclo[1.1.0]butan-1-yl]methyl}-1λ⁶,2,6-thiadiazinane-1,1-dione - CSMB14894628853](/st/structure/200/1a2470df5e158eb3d95e5a63c1c642a5/CN1CCCN%2528C%255BC%2540%255D23C%255BC%2540%255D3%2528C%2529C2%2529S1%2528%253DO%2529%253DO.png)
![Chemical structure of 2-ethyl-6-{[(1S,3S)-3-methylbicyclo[1.1.0]butan-1-yl]methyl}-1λ⁶,2,6-thiadiazinane-1,1-dione - CSMB14894732461](/st/structure/200/12e4d8e83bb7a4ba1306d899e9a52b29/CCN1CCCN%2528C%255BC%2540%255D23C%255BC%2540%255D3%2528C%2529C2%2529S1%2528%253DO%2529%253DO.png)
Similarity Analogs
![Chemical structure of 2-({3-methylbicyclo[1.1.0]butan-1-yl}methyl)-1λ⁶,2,6-thiadiazinane-1,1-dione - CSMB14891664580](/st/structure/200/818bd653a61465fd34452fbdf294f097/CC12CC2%2528CN3CCCNS3%2528%253DO%2529%253DO%2529C1.png)
![Chemical structure of 2-({3-methylbicyclo[1.1.0]butan-1-yl}methyl)-1λ⁶,2,5-thiadiazolidine-1,1-dione - CSMB14895256630](/st/structure/200/ef37f4f8adfbb830bc3eed3d8c774001/CC12CC2%2528CN3CCNS3%2528%253DO%2529%253DO%2529C1.png)
![Chemical structure of 2-{[(1R,3R)-3-methylbicyclo[1.1.0]butan-1-yl]methyl}-1λ⁶,2,5-thiadiazolidine-1,1-dione - CSMB14891913806](/st/structure/200/b475881d8c826fa5e88da86918c6b42f/C%255BC%2540%255D12C%255BC%2540%255D2%2528CN3CCNS3%2528%253DO%2529%253DO%2529C1.png)
![Chemical structure of rac-2-{[(1R,5R)-5-methylbicyclo[3.1.0]hexan-1-yl]methyl}-1λ⁶,2,6-thiadiazinane-1,1-dione - CSMB20980917100](/st/structure/200/d8ced834399984edb490a6120b8b8922/C%255BC%2540%2540%255D12C%255BC%2540%255D1%2528CN1CCCNS1%2528%253DO%2529%253DO%2529CCC2%2B%257C%25261%253A1%252C3%257C.png)
![Chemical structure of 2-({5-methylbicyclo[3.1.0]hexan-1-yl}methyl)-1λ⁶,2,6-thiadiazinane-1,1-dione - CSMB20927856519](/st/structure/200/9b62b714d7df474bd5d7b35e7f625be1/CC12CC1%2528CN1CCCNS1%2528%253DO%2529%253DO%2529CCC2.png)
![Chemical structure of rac-2-{[(1R,5R)-5-methylbicyclo[3.1.0]hexan-1-yl]methyl}-1λ⁶,2,6-thiadiazinane-1,1-dione - CSMB20927844383](/st/structure/200/90745f9945577338cd4da4633a66bfa9/C%255BC%2540%2540%255D12C%255BC%2540%255D1%2528CN1CCCNS1%2528%253DO%2529%253DO%2529CCC2%2B%257C%25261%253A1%252C3%252Cr%257C.png)
![Chemical structure of 2-({2,2-difluoro-3-methylbicyclo[1.1.1]pentan-1-yl}methyl)-1λ⁶,2,6-thiadiazinane-1,1-dione - CSMB06734532766](/st/structure/200/6f8b32c4049ff15d51a75839761333ac/CC1%2528CC2%2528CN3CCCNS3%2528%253DO%2529%253DO%2529C1%2529C2%2528F%2529F.png)
