1-[3-(2-methylbut-2-enyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]butan-1-one
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![1-[3-(2-methylbut-2-enyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]butan-1-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/cf9030f110764b169167db70eb4ff69b.png "1-[3-(2-methylbut-2-enyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]butan-1-one")
1-[3-(2-methylbut-2-enyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]butan-1-one
structure -
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CAS No:
101607-39-0
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Formula:
C15H26N2O
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Chemical Name:
1-[3-(2-methylbut-2-enyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]butan-1-one
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Synonyms:
1-Butanone,1-[3-(2-methyl-2-buten-1-yl)-3,8-diazabicyclo[3.2.1]oct-8-yl]; 3,8-Diazabicyclo[3.2.1]octane,3-(2-methyl-2-butenyl)-8-(1-oxobutyl)-(9CI);
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CAS No:
1-[3-(2-methylbut-2-enyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]butan-1-one Basic Attributes
250.38000
250.204513457
Computed Properties
Molecular Weight:250.38
XLogP3:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:250.204513457
Monoisotopic Mass:250.204513457
Topological Polar Surface Area:23.6
Heavy Atom Count:18
Complexity:300
Undefined Atom Stereocenter Count:2
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-[3-(2-methylbut-2-enyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]butan-1-one
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