1-(8-propanoyl-3,8-diazabicyclo[3.2.1]octan-3-yl)propan-1-one
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![1-(8-propanoyl-3,8-diazabicyclo[3.2.1]octan-3-yl)propan-1-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/04265d90635a4032a253b7cd87f587b1.png "1-(8-propanoyl-3,8-diazabicyclo[3.2.1]octan-3-yl)propan-1-one")
1-(8-propanoyl-3,8-diazabicyclo[3.2.1]octan-3-yl)propan-1-one
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CAS No:
63977-69-5
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Formula:
C12H20N2O2
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Chemical Name:
1-(8-propanoyl-3,8-diazabicyclo[3.2.1]octan-3-yl)propan-1-one
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Synonyms:
63977-69-5;3,8-Dipropionyl-3,8-diazabicyclo(3.2.1)octane;BRN 0526177;3,8-Dipropionyl-3,8-diazabicyclo[3.2.1]octane;3,8-Diazabicyclo(3.2.1)octane, 3,8-dipropionyl-;DTXSID10981432;1,1'-(3,8-Diazabicyclo[3.2.1]octane-3,8-diyl)di(propan-1-one)
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CAS No:
1-(8-propanoyl-3,8-diazabicyclo[3.2.1]octan-3-yl)propan-1-one Basic Attributes
224.30 g/mol
224.152477885 g/mol
Computed Properties
Molecular Weight:224.30
XLogP3:0.6
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:224.152477885
Monoisotopic Mass:224.152477885
Topological Polar Surface Area:40.6
Heavy Atom Count:16
Complexity:289
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-(8-propanoyl-3,8-diazabicyclo[3.2.1]octan-3-yl)propan-1-one
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