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| IUPAC Name: | tert-butyl N-[(3S)-piperidin-3-yl]carbamate |
| Description: | Useful intermediate for the synthesis of a variety of chiral aminopiperidinyl quinolones as potent antibacterial agents against resistant pathogens; and alkynylpyrimidine amide derivatives as orally available inhibitors of Tie-2 kinase. |
| Molecular Weight: | 200.28 |
| Molecular Formula: | C10H20N2O2 |
| Canonical SMILES: | CC(C)(C)OC(=O)NC1CCCNC1 |
| InChI: | InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)12-8-5-4-6-11-7-8/h8,11H,4-7H2,1-3H3,(H,12,13)/t8-/m0/s1 |
| InChI Key: | WUOQXNWMYLFAHT-QMMMGPOBSA-N |
| Boiling Point: | 304.8 °C at 760 mmHg |
| Density: | 1.02 g/cm3 |
| MDL: | MFCD03093383 |
| LogP: | 1.98280 |
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Piperidines
1-(3-(Trifluoromethyl)pyridin-2-yl)piperidine-4-carboxylic acid
3-(1-(tert-Butoxycarbonyl)piperidin-4-yl)cyclobutane-1-carboxylic acid
Ethyl 1-(4-methyl-6-(trifluoromethyl)pyrimidin-2-yl)piperidine-3-carboxylate
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