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 Formula	C₉H₁₉N₃
Molecular Weight	169.27 g/mol
XLogP3	0.6
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	1
Exact Mass	169.157897619 g/mol
Monoisotopic Mass	169.157897619 g/mol
Topological Polar Surface Area	32.5 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	135
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-Amino-4-cyclopentylpiperazine