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2D Structure
Also known as: 6968-76-9, 1-(3-methoxyphenyl)piperazine 2hcl, 1-(3-methoxyphenyl)piperazine dihcl, 1-(3-methoxyphenyl)piperazine;dihydrochloride, N-(3-methoxyphenyl)piperazine dihydrochloride, Piperazine, 1-(3-methoxyphenyl)-, dihydrochloride
Molecular Formula
C11H18Cl2N2O
Molecular Weight
265.18  g/mol
InChI Key
UKUNKQNESKRETR-UHFFFAOYSA-N
FDA UNII
Q0T82QHG7N

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
1-(3-methoxyphenyl)piperazine;dihydrochloride
2.1.2 InChI
InChI=1S/C11H16N2O.2ClH/c1-14-11-4-2-3-10(9-11)13-7-5-12-6-8-13;;/h2-4,9,12H,5-8H2,1H3;2*1H
2.1.3 InChI Key
UKUNKQNESKRETR-UHFFFAOYSA-N
2.1.4 Canonical SMILES
COC1=CC=CC(=C1)N2CCNCC2.Cl.Cl
2.2 Other Identifiers
2.2.1 UNII
Q0T82QHG7N
2.3 Synonyms
2.3.1 Depositor-Supplied Synonyms

1. 6968-76-9

2. 1-(3-methoxyphenyl)piperazine 2hcl

3. 1-(3-methoxyphenyl)piperazine Dihcl

4. 1-(3-methoxyphenyl)piperazine;dihydrochloride

5. N-(3-methoxyphenyl)piperazine Dihydrochloride

6. Piperazine, 1-(3-methoxyphenyl)-, Dihydrochloride

7. Q0t82qhg7n

8. 4-(3-methoxyphenyl)piperazine Dihydrochloride

9. 1-(3-methoxyphenyl)piperazine Hcl

10. Nsc-66266

11. Unii-q0t82qhg7n

12. Einecs 230-189-7

13. Mfcd00035285

14. 70849-62-6

15. 3-meopp 2hcl

16. Schembl1024982

17. Dtxsid20219975

18. Ukunkqneskretr-uhfffaoysa-n

19. Ccg-52231

20. Nsc 66266

21. Akos003884632

22. Lf-0551

23. Sy018372

24. (m-methoxyphenyl)piperazine Dihydrochloride

25. 4-(m-methoxyphenyl)piperazine Dihydrochloride

26. A9217

27. Am20060788

28. Cs-0016010

29. Ft-0605632

30. En300-30155

31. 1-(3-methoxy-phenyl)piperazine Dihydrochloride

32. W-104604

33. Q27286861

34. F2190-0514

35. 1-(3-methoxyphenyl)piperazine Dihydrochloride, Aldrichcpr

36. Piperazine, 1-(3-methoxyphenyl)-, Hydrochloride (1:2)

2.4 Create Date
2005-08-08
3 Chemical and Physical Properties
Molecular Weight 265.18 g/mol
Molecular Formula C11H18Cl2N2O
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass g/mol
Monoisotopic Mass g/mol
Topological Polar Surface Area24.5
Heavy Atom Count16
Formal Charge0
Complexity169
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count3