N-[3-methyl-1-(2-methylpropanoyl)piperidin-4-yl]prop-2-enamide
Structure Info
- Chemspace ID
- CSSB03541646471 (In-Stock Building Blocks)
- IUPAC Name
- N-[3-methyl-1-(2-methylpropanoyl)piperidin-4-yl]prop-2-enamide
- Mol formula
- C13H22N2O2
- Mol weight
- 238 Da
- Catalog Number(s)
- BBLS03541646471, EN300-54548149, Z2517216525, bbls03541646471
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.93
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.692
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-[3-methyl-1-(2-methylpropanoyl)piperidin-4-yl]prop-2-enamide (C13H22N2O2) - CSSB03541646471](/st/structure/200/da8aa180813ba7568b6b15c4b76bb43f/CC%2528C%2529C%2528%253DO%2529N1CCC%2528NC%2528%253DO%2529C%253DC%2529C%2528C%2529C1.png "C13H22N2O2")
- Zoom the structure
- CSSB03541646471
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 804.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 842.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 880.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 919.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 956.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,874.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,774.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 4,114.00 |
For a custom pack size or bulk
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Substructure Analogs
![Chemical structure of N-[3-ethyl-1-(2-methylpropanoyl)piperidin-4-yl]prop-2-enamide - CSSB00697461317](/st/structure/200/b33787ccd8dd81ff354aefc2b97078c7/CCC1CN%2528CCC1NC%2528%253DO%2529C%253DC%2529C%2528%253DO%2529C%2528C%2529C.png)
Similarity Analogs
![Chemical structure of N-[(3R)-1-(2-methylpropanoyl)pyrrolidin-3-yl]prop-2-enamide - CSSB06795914542](/st/structure/200/4c5b34abcff863e1db1e171291e7a87f/CC%2528C%2529C%2528%253DO%2529N1CC%255BC%2540H%255D%2528C1%2529NC%2528%253DO%2529C%253DC.png)
![Chemical structure of N-[(3S)-1-(2-methylpropanoyl)pyrrolidin-3-yl]prop-2-enamide - CSSB06823632956](/st/structure/200/ed86686e615a3f190090588ee98a1791/CC%2528C%2529C%2528%253DO%2529N1CC%255BC%2540%2540H%255D%2528C1%2529NC%2528%253DO%2529C%253DC.png)
![Chemical structure of N-[1-(2-methylpropanoyl)piperidin-4-yl]prop-2-enamide - CSSB00011336001](/st/structure/200/e3db4ec689835bca2a79c3bdbbe9d0da/CC%2528C%2529C%2528%253DO%2529N1CCC%2528CC1%2529NC%2528%253DO%2529C%253DC.png)
![Chemical structure of [3-methyl-1-(2-methylpropanoyl)piperidin-4-yl]urea - CSSB02772800749](/st/structure/200/94c08aee62ad3c2b044462b190c1c3f9/CC%2528C%2529C%2528%253DO%2529N1CCC%2528NC%2528N%2529%253DO%2529C%2528C%2529C1.png)
