Tert-butyl 4-{4-[(prop-2-enamido)methyl]-1H-1,2,3-triazol-1-yl}piperidine-1-carboxylate
Structure Info
- Chemspace ID
- CSSB00028347572 (In-Stock Building Blocks)
- CAS
- 2128688-92-4
- IUPAC Name
- tert-butyl 4-{4-[(prop-2-enamido)methyl]-1H-1,2,3-triazol-1-yl}piperidine-1-carboxylate
- Mol formula
- C16H25N5O3
- Mol weight
- 335 Da
- Catalog Number(s)
- BBLS00028347572, CSC028347572, CSCR01276571035, EN300-26600730, PB2732476844, Z2732399376, bbls00028347572
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.73
- Heavy atoms count
- 24
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 89
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of Tert-butyl 4-{4-[(prop-2-enamido)methyl]-1H-1,2,3-triazol-1-yl}piperidine-1-carboxylate (C16H25N5O3) - CSSB00028347572](/st/structure/200/fbb13788a70c0e4b069339c17076a68f/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1CCC%2528CC1%2529N1C%253DC%2528CNC%2528%253DO%2529C%253DC%2529N%253DN1.png "C16H25N5O3")
- Zoom the structure
- CSSB00028347572
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