3,6-bis(1-azabicyclo[3.1.0]hexan-2-yl)piperazine-2,5-dione
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![3,6-bis(1-azabicyclo[3.1.0]hexan-2-yl)piperazine-2,5-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/eac3bf2ea19f4ce79a81962ec5b181eb.png "3,6-bis(1-azabicyclo[3.1.0]hexan-2-yl)piperazine-2,5-dione")
3,6-bis(1-azabicyclo[3.1.0]hexan-2-yl)piperazine-2,5-dione
structure -
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CAS No:
41944-72-3
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Formula:
C14H20N4O2
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Chemical Name:
3,6-bis(1-azabicyclo[3.1.0]hexan-2-yl)piperazine-2,5-dione
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Synonyms:
41944-72-3;NSC201424;NSC 201424;DTXSID20962090;2,5-Piperazinedione, 3,6-bis(1-azabicyclo(3.1.0)hex-2-yl)-;NSC-201424;2, 3,6-bis(1-azabicyclo[3.1.0]hex-2-yl)-;WLN: T35 ANTJ F- CT6MV DMVTJ F- FT35 ANTJ;3,6-Bis(1-azabicyclo[3.1.0]hexan-2-yl)-3,6-dihydropyrazine-2,5-diol
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CAS No:
3,6-bis(1-azabicyclo[3.1.0]hexan-2-yl)piperazine-2,5-dione Basic Attributes
276.33 g/mol
276.15862589 g/mol
201424
Computed Properties
Molecular Weight:276.33
XLogP3:-0.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:276.15862589
Monoisotopic Mass:276.15862589
Topological Polar Surface Area:64.2
Heavy Atom Count:20
Complexity:452
Undefined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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