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1. 56621-48-8
2. 4-(piperazin-1-yl)phenol
3. 4-(1-piperazinyl)phenol
4. 4-piperazin-1-ylphenol
5. N-(4-hydroxyphenyl)piperazine
6. P-(1-piperazinyl)phenol
7. 4-piperazinophenol
8. Phenol, 4-(1-piperazinyl)-
9. 1-(4-hydroxyphenyl)-piperazine
10. Mfcd00066156
11. 4-(1-piperazino)phenol
12. Einecs 260-289-6
13. 4-piperazinyl Phenol
14. 4-piperazin-1-yl-phenol
15. 4-hydroxy Phenylpiperazine
16. 4-piperazine-1-yl-phenol
17. 4-(piperazine-1-yl)phenol
18. A2sa24ra7s
19. 4-(piperazin-1-yl)-phenol
20. Oprea1_539482
21. Schembl40343
22. 4-(4-hydroxyphenyl)piperazine
23. 4-hydroxyphenylpiperazine
24. N-(4-hydroxyphenyl)-piperazine
25. Dtxsid80205197
26. Gpeoaevztoqxlg-uhfffaoysa-n
27. Hms1786o12
28. Bbl036783
29. Stk585941
30. Akos001044007
31. Ac-8984
32. Cs-w017311
33. Fs-3772
34. Sy021141
35. Am20060673
36. Ft-0629230
37. H0891
38. En300-17230
39. A26636
40. F14231
41. 1-(4-hydroxyphenyl)piperazine, >=98.0% (nt)
42. W-105507
43. Z56899148
44. F2158-0909
45. N-(4-hydroxyphenyl)piperazine;4-piperazin-1-yl-phenol;4-piperazinophenol
| Molecular Weight | 178.23 g/mol |
|---|---|
| Molecular Formula | C10H14N2O |
| XLogP3 | 0.8 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | g/mol |
| Monoisotopic Mass | g/mol |
| Topological Polar Surface Area | 35.5 |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 149 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently Bonded Unit Count | 1 |
1-(4-hydroxyphenyl)piperazine is a known human metabolite of 1-(4-methoxyphenyl)piperazine.
S73 | METXBIODB | Metabolite Reaction Database from BioTransformer | DOI:10.5281/zenodo.4056560
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