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2D Structure
Also known as: 61379-64-4, 1-amino-4-cyclopentylpiperazine, 1-amino-4-cyclopentyl piperazine, 4-cyclopentyl-1-piperazinamine, Einecs 262-742-3, 1-piperazinamine, 4-cyclopentyl-
Molecular Formula
C9H19N3
Molecular Weight
169.27  g/mol
InChI Key
QYHRIASMJNLWHJ-UHFFFAOYSA-N

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
4-cyclopentylpiperazin-1-amine
2.1.2 InChI
InChI=1S/C9H19N3/c10-12-7-5-11(6-8-12)9-3-1-2-4-9/h9H,1-8,10H2
2.1.3 InChI Key
QYHRIASMJNLWHJ-UHFFFAOYSA-N
2.1.4 Canonical SMILES
C1CCC(C1)N2CCN(CC2)N
2.2 Synonyms
2.2.1 Depositor-Supplied Synonyms

1. 61379-64-4

2. 1-amino-4-cyclopentylpiperazine

3. 1-amino-4-cyclopentyl Piperazine

4. 4-cyclopentyl-1-piperazinamine

5. Einecs 262-742-3

6. 1-piperazinamine, 4-cyclopentyl-

7. Schembl1675784

8. Dtxsid90210297

9. 4-cyclopentyl-piperazin-1-ylamine

10. 1-n-cyclopentyl Piperazine-4-amine

11. Bcp22009

12. Mfcd00190598

13. Zinc19169040

14. Akos006345018

15. Am85346

16. Cs-w017718

17. Ac-28090

18. Bs-49053

19. Ft-0607328

20. 379a644

21. A833191

22. W-105163

2.3 Create Date
2005-07-11
3 Chemical and Physical Properties
Molecular Weight 169.27 g/mol
Molecular Formula C9H19N3
XLogP30.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass169.157897619 g/mol
Monoisotopic Mass169.157897619 g/mol
Topological Polar Surface Area32.5 Ų
Heavy Atom Count12
Formal Charge0
Complexity135
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1