1-[3-(3-Phenyl-2-propen-1-yl)-3,8-diazabicyclo[3.2.1]oct-8-yl]-1-propanone
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![1-[3-(3-Phenyl-2-propen-1-yl)-3,8-diazabicyclo[3.2.1]oct-8-yl]-1-propanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/4ab5ca97f3734366887b985ed43dd18b.png "1-[3-(3-Phenyl-2-propen-1-yl)-3,8-diazabicyclo[3.2.1]oct-8-yl]-1-propanone")
1-[3-(3-Phenyl-2-propen-1-yl)-3,8-diazabicyclo[3.2.1]oct-8-yl]-1-propanone
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CAS No:
448-34-0
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Formula:
C18H24N2O
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Chemical Name:
1-[3-(3-Phenyl-2-propen-1-yl)-3,8-diazabicyclo[3.2.1]oct-8-yl]-1-propanone
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Synonyms:
1-Propanone,1-[3-(3-phenyl-2-propen-1-yl)-3,8-diazabicyclo[3.2.1]oct-8-yl]-;3,8-Diazabicyclo[3.2.1]octane,3-cinnamyl-8-propionyl-;3,8-Diazabicyclo[3.2.1]octane,8-(1-oxopropyl)-3-(3-phenyl-2-propenyl)-;1-[3-(3-Phenyl-2-propen-1-yl)-3,8-diazabicyclo[3.2.1]oct-8-yl]-1-propanone;3-Cinnamyl-8-propionyldiazabicyclo[3.2.1]octane;Azaprocin;1-(3-Cinnamyl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one;12294-23-4
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CAS No:
1-[3-(3-Phenyl-2-propen-1-yl)-3,8-diazabicyclo[3.2.1]oct-8-yl]-1-propanone Basic Attributes
284.403
284.40
DTXSID20161480
2933990090
Computed Properties
Molecular Weight:284.4
XLogP3:2.8
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:284.188863393
Monoisotopic Mass:284.188863393
Topological Polar Surface Area:23.6
Heavy Atom Count:21
Complexity:373
Undefined Atom Stereocenter Count:2
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
1-[3-(3-Phenyl-2-propen-1-yl)-3,8-diazabicyclo[3.2.1]oct-8-yl]-1-propanone
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