1-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)propan-1-one
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![1-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)propan-1-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/bd76a43b1b5a4823810845521c9d7676.png "1-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)propan-1-one")
1-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)propan-1-one
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CAS No:
63990-42-1
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Formula:
C10H18N2O
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Chemical Name:
1-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)propan-1-one
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Synonyms:
63990-42-1;8-Methyl-3-propionyl-3,8-diazabicyclo(3.2.1)octane;BRN 0609088;8-Methyl-3-propionyl-3,8-diazabicyclo[3.2.1]octane;3,8-Diazabicyclo(3.2.1)octane, 8-methyl-3-propionyl-;8-Metil-3-propionil-3,8-diazabiciclo(3.2.1)ottano [Italian];8-Metil-3-propionil-3,8-diazabiciclo(3.2.1)ottano;DTXSID60981765;1-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)propan-1-one;1-Propanone, 1-(8-methyl-3,8-diazabicyclo[3.2.1]oct-3-yl)-
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CAS No:
1-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-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
- Hot Searches
- phenacetin drug
- mg phosphate
- h2sio3 ra sio2
- azoxystrobin
- lead ii iodide
- cl2o7
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