1 2D Structure

2D Structure

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

2,6-diazaspiro[3.3]heptane

2.1.2 InChI

InChI=1S/C5H10N2/c1-5(2-6-1)3-7-4-5/h6-7H,1-4H2

2.1.3 InChI Key

UDSAJFSYJMHNFI-UHFFFAOYSA-N

2.2 Synonyms

2.2.1 Depositor-Supplied Synonyms

1. 174-77-6

2. 2,6-diazaspiro[3.3]heptan

3. 2,6-diazaspiro[3,3]heptane

4. 2,6-diazaspiro[3.3]heptane;

5. Dtxsid00617011

6. Udsajfsyjmhnfi-uhfffaoysa-n

7. Bcp27220

8. Akos006352459

9. Sy018644

10. Db-000814

11. Am20090039

12. D87943

13. En300-1600550

2.3 Create Date

2007-12-05

3 Chemical and Physical Properties

Molecular Formula	C₅H₁₀N₂
Molecular Weight	98.15 g/mol
XLogP3	-1
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	0
Exact Mass	g/mol
Monoisotopic Mass	g/mol
Topological Polar Surface Area	24.1
Heavy Atom Count	7
Formal Charge	0
Complexity	66.6
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

CD-001