2-(1-azabicyclo[2.2.2]octan-3-yl)propanedinitrile
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![2-(1-azabicyclo[2.2.2]octan-3-yl)propanedinitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/40ee1a5100764388aa0c8903a02e5bfb.png "2-(1-azabicyclo[2.2.2]octan-3-yl)propanedinitrile")
2-(1-azabicyclo[2.2.2]octan-3-yl)propanedinitrile
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CAS No:
102338-72-7
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Formula:
C10H13N3
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Chemical Name:
2-(1-azabicyclo[2.2.2]octan-3-yl)propanedinitrile
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Synonyms:
NSC664540;102338-72-7;3-Quinuclidinemalononitrile;2-(1-Azabicyclo[2.2.2]oct-3-yl)malononitrile;CHEMBL2005015;DTXSID70907375;2-quinuclidin-3-ylpropanedinitrile;alpha-Cyano-3-quinuclidineacetonitrile;NSC-664540;NCI60_022233;(1-Azabicyclo[2.2.2]octan-3-yl)propanedinitrile
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CAS No:
2-(1-azabicyclo[2.2.2]octan-3-yl)propanedinitrile Basic Attributes
175.23 g/mol
175.110947427 g/mol
664540
Computed Properties
Molecular Weight:175.23
XLogP3:0.7
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:175.110947427
Monoisotopic Mass:175.110947427
Topological Polar Surface Area:50.8
Heavy Atom Count:13
Complexity:268
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-(1-azabicyclo[2.2.2]octan-3-yl)propanedinitrile
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