1. 143900-44-1
2. (s)-tert-butyl 3-hydroxypiperidine-1-carboxylate
3. (s)-n-boc-3-hydroxypiperidine
4. (s)-1-n-boc-3-hydroxy-piperidine
5. Tert-butyl (3s)-3-hydroxypiperidine-1-carboxylate
6. (s)-1-n-boc-3-hydroxypiperidine
7. (s)-n-boc-3-hydroxy Piperidine
8. Ibrutinib Interm 0441
9. (s)-1-boc-3-piperidinol
10. (s)-3-hydroxy-piperidine-1-carboxylic Acid Tert-butyl Ester
11. ((s)-1-boc-3-hydroxypiperidine)
12. (s)-3-hydroxypiperidine, N-boc Protected
13. 1-piperidinecarboxylic Acid, 3-hydroxy-, 1,1-dimethylethyl Ester, (3s)-
14. (s)-1-(tert-butoxycarbonyl)-3-hydroxypiperidine
15. (s)-3-hydroxy-1-(tert-butoxycarbonyl)piperidine
16. S-1-boc-3-hydroxy-piperidine
17. Mfcd04115307
18. (s)-1-boc-3-hydroxylpiperidine
19. (s)-n-tert-butoxycarbonyl-3-hydroxypiperidine
20. (3s)-3-hydroxypiperidine
21. Tert-butyl (s)-3-hydroxypiperidine-1-carboxylate
22. (3s)-1-(tert-butoxycarbonyl)-3-hydroxypiperidine
23. S-1-boc-3-hydroxypiperidine
24. Schembl1068107
25. (s)-3-hydroxy-n-boc-piperidine
26. Dtxsid20363881
27. Act02037
28. Cs-b0411
29. Zinc1436236
30. Akos007930567
31. (s)-3-hydroxypiperidine-1-carboxylate
32. Ac-2186
33. (s)-1-boc-3-hydroxypiperidine, 97%
34. As-37122
35. Db-005031
36. Am20080331
37. B4446
38. (3s)-1-(tert-butyloxycarbonyl)piperidine-3-ol
39. (s)-tert-butyl3-hydroxypiperidine-1-carboxylate
40. (3s)-3-hydroxypiperidine, N-boc Protected
41. (s)-tert Butyl-3-hydroxypiperidine-1-carboxylate
42. 900b441
43. Tert-butyl (3s)-3-hydroxypiperidine-l-carboxylate
44. Tert-butyl(3s)-3-hydroxypiperidine-1-carboxylate
45. Tert-butyl-(3s)-3-hydroxypiperidine-1-carboxylate
46. (3s)-3-hydroxy Piperidine-1-carboxylate Tert-butyl
47. Q-200033
48. (s)-3-hydroxypiperidine-1-carboxylic Acid Tert-butyl Ester
49. 1,1-dimethylethyl (3s)-3-hydroxypiperidine-1-carboxylate
50. (s)-tert-butyl-3-hydroxypiperidine-1-carboxylate Tert- Butyl
51. (3s)-hydroxy-1-piperidinecarboxylic Acid 1,1-dimethylethyl Ester
| Molecular Weight | 201.26 g/mol |
|---|---|
| Molecular Formula | C10H19NO3 |
| XLogP3 | 1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 201.13649347 g/mol |
| Monoisotopic Mass | 201.13649347 g/mol |
| Topological Polar Surface Area | 49.8 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 210 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently Bonded Unit Count | 1 |
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