N-(3,4,4-trimethylcyclohexyl)ethene-1-sulfonamide
Structure Info
- Chemspace ID
- CSMB21332101110 (Enamine MADE)
- IUPAC Name
- N-(3,4,4-trimethylcyclohexyl)ethene-1-sulfonamide
- Mol formula
- C11H21NO2S
- Mol weight
- 231 Da
- Catalog Number(s)
- EN300-54825610
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.09
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB21332101110
Items Overall 7 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 440.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 629.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 991.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 1,272.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 2,491.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 5 g | 3,687.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 10 g | 5,467.00 |
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Substructure Analogs
![Chemical structure of N-{2,6,6-trimethylbicyclo[3.1.1]heptan-3-yl}ethene-1-sulfonamide - CSMB14918012994](/st/structure/200/712f4d7568b2daa2c61e9798991751d7/CC1C2CC%2528CC1NS%2528%253DO%2529%2528%253DO%2529C%253DC%2529C2%2528C%2529C.png)
![Chemical structure of N-[(1R,2R,3S,5S)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-yl]ethene-1-sulfonamide - CSMB14916902239](/st/structure/200/6a40224abe922e268407e0ad9aefed4c/C%255BC%2540%2540H%255D1%255BC%2540H%255D2C%255BC%2540%2540H%255D%2528C%255BC%2540%2540H%255D1NS%2528%253DO%2529%2528%253DO%2529C%253DC%2529C2%2528C%2529C.png)
![Chemical structure of N-[(1R,5R)-6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptan-3-yl]ethene-1-sulfonamide - CSMB21332052352](/st/structure/200/3e815ac62d653dba08d6bd42032e8075/CC1%2528C%2529%255BC%2540%2540H%255D2C%255BC%2540H%255D1C%2528%253DC%2529C%2528C2%2529NS%2528%253DO%2529%2528%253DO%2529C%253DC.png)
Similarity Analogs
![Chemical structure of N-[3-(propan-2-yloxy)cyclobutyl]ethene-1-sulfonamide - CSMB20725607926](/st/structure/200/1835913f650100dcec186ff36e5d36a7/CC%2528C%2529OC1CC%2528C1%2529NS%2528%253DO%2529%2528%253DO%2529C%253DC.png)
![Chemical structure of N-[3-(propan-2-yloxy)cyclohexyl]ethene-1-sulfonamide - CSMB06267810072](/st/structure/200/c25c922be86b40ae9dd21c6d6c24b2aa/CC%2528C%2529OC1CCCC%2528C1%2529NS%2528%253DO%2529%2528%253DO%2529C%253DC.png)
![Chemical structure of N-[(1R,3r,5S)-6,6-dimethylbicyclo[3.1.0]hexan-3-yl]ethene-1-sulfonamide - CSMB09892004212](/st/structure/200/c1c1352a711909959f4b96d5e6df395b/CC1%2528C%2529%255BC%2540H%255D2C%255BC%2540H%255D%2528C%255BC%2540H%255D21%2529NS%2528%253DO%2529%2528%253DO%2529C%253DC.png)
![Chemical structure of N-[(1R,3s,5S)-6,6-dimethylbicyclo[3.1.0]hexan-3-yl]ethene-1-sulfonamide - CSMB09893734709](/st/structure/200/f822d2f312b8a1340147c7f3fc601a7d/CC1%2528C%2529%255BC%2540H%255D2C%255BC%2540%2540H%255D%2528C%255BC%2540H%255D21%2529NS%2528%253DO%2529%2528%253DO%2529C%253DC.png)
![Chemical structure of N-[(1S,3R)-3-methoxycyclopentyl]ethene-1-sulfonamide - CSMB09892123689](/st/structure/200/80b02efc32e2acc3f8d1bd440c19568b/CO%255BC%2540%2540H%255D1CC%255BC%2540%2540H%255D%2528C1%2529NS%2528%253DO%2529%2528%253DO%2529C%253DC.png)
