1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one
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![1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9f5e06559c384115bca9f4ef1aaf3f64.png "1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one")
1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one
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CAS No:
63990-41-0
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Formula:
C10H18N2O
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Chemical Name:
1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one
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Synonyms:
63990-41-0;3-Methyl-8-propionyl-3,8-diazabicyclo(3.2.1)octane;3-Methyl-8-propionyl-3,8-diazabicyclo[3.2.1]octane;BRN 0609076;3,8-Diazabicyclo(3.2.1)octane, 3-methyl-8-propionyl-;3-Metil-8-propionil-3,8-diazabiciclo(3.2.1)ottano [Italian];3-Metil-8-propionil-3,8-diazabiciclo(3.2.1)ottano;DTXSID00981764;1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one;1-Propanone, 1-(3-methyl-3,8-diazabicyclo[3.2.1]oct-8-yl)-
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CAS No:
1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one Basic Attributes
182.26 g/mol
182.141913202 g/mol
Computed Properties
Molecular Weight:182.26
XLogP3:0.6
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:182.141913202
Monoisotopic Mass:182.141913202
Topological Polar Surface Area:23.6
Heavy Atom Count:13
Complexity:203
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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