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2D Structure
Also known as: 1021298-67-8, Piperazine, 1-(cyclopropylcarbonyl)-, monohydrochloride, Cyclopropyl(piperazin-1-yl)methanone hydrochloride, Mfcd03428576, 1-cyclopropanecarbonylpiperazine hydrochloride, Cyclopropyl(piperazin-1-yl)methanone hcl
Molecular Formula
C8H15ClN2O
Molecular Weight
190.67  g/mol
InChI Key
WIHDAPMHNYYTOA-UHFFFAOYSA-N

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
cyclopropyl(piperazin-1-yl)methanone;hydrochloride
2.1.2 InChI
InChI=1S/C8H14N2O.ClH/c11-8(7-1-2-7)10-5-3-9-4-6-10;/h7,9H,1-6H2;1H
2.1.3 InChI Key
WIHDAPMHNYYTOA-UHFFFAOYSA-N
2.1.4 Canonical SMILES
C1CC1C(=O)N2CCNCC2.Cl
2.2 Synonyms
2.2.1 Depositor-Supplied Synonyms

1. 1021298-67-8

2. Piperazine, 1-(cyclopropylcarbonyl)-, Monohydrochloride

3. Cyclopropyl(piperazin-1-yl)methanone Hydrochloride

4. Mfcd03428576

5. 1-cyclopropanecarbonylpiperazine Hydrochloride

6. Cyclopropyl(piperazin-1-yl)methanone Hcl

7. Cyclopropyl(piperazin-1-yl)methanone;hydrochloride

8. 1-(cyclopropylcarbonyl)piperazine Hcl

9. Cyclopropylcarboxylic Acid-1-piperazineamide Hydrochloride

10. Schembl1018088

11. Amy3330

12. Bcp14125

13. Cs-m3459

14. Akos005111085

15. 1-(cyclopropylcarbonyl)-piperazine Hcl

16. Ac-29316

17. Sy032803

18. Ts-02689

19. 1-(cyclopropylcarbonyl)piperazine Hcl Salt

20. 1-(cyclopropylcarbonyl)piperazinehydrochloride

21. En300-11271

22. Cyclopropylcarbonyl-1-piperazinamide Hydrochloride

23. 878c578

24. A920000

25. 1-cyclopropyl-2-piperazin-1-yl Methanonehydrochloride

26. Z90662225

27. 1-cyclopropyl-2-piperazin-1-yl Methanone Hydrochloride

28. Cyclopropylcarboxylic Acid-1-piperazinoamide Hydrochloride

29. F2158-0301

30. Methanone, Cyclopropyl-1-piperazinyl-, Hydrochloride (1:1)

31. Cyclopropylcarboxylic Acid-1-piperazinoamide Hydrochloride, Aldrichcpr

32. (cyclopropyl)(piperazin-1-yl)methanone Hydrochloride;cyclopropyl(piperazin-1-yl)methanone Hydrochloride

2.3 Create Date
2007-12-05
3 Chemical and Physical Properties
Molecular Weight 190.67 g/mol
Molecular Formula C8H15ClN2O
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass190.0872908 g/mol
Monoisotopic Mass190.0872908 g/mol
Topological Polar Surface Area32.3 Ų
Heavy Atom Count12
Formal Charge0
Complexity160
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count2