1-(3-methyl-3,9-diazabicyclo[3.3.1]nonan-9-yl)propan-1-one
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![1-(3-methyl-3,9-diazabicyclo[3.3.1]nonan-9-yl)propan-1-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/7324164bb180422288d633bdbb1ef2a5.png "1-(3-methyl-3,9-diazabicyclo[3.3.1]nonan-9-yl)propan-1-one")
1-(3-methyl-3,9-diazabicyclo[3.3.1]nonan-9-yl)propan-1-one
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CAS No:
63978-06-3
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Formula:
C11H20N2O
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Chemical Name:
1-(3-methyl-3,9-diazabicyclo[3.3.1]nonan-9-yl)propan-1-one
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Synonyms:
63978-06-3;BRN 0609469;1-(3-methyl-3,9-diazabicyclo[3.3.1]nonan-9-yl)propan-1-one;3,9-DIAZABICYCLO(3.3.1)NONANE, 3-METHYL-9-PROPIONYL-;3-Metil-9-propionil-3,9-diazabiciclo(3.3.1)nonano [Italian];5-23-04-00019 (Beilstein Handbook Reference);3-Metil-9-propionil-3,9-diazabiciclo(3.3.1)nonano;DTXSID70981453;3-Methyl-9-propionyl-3,9-diazabicyclo[3.3.1]nonane
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CAS No:
1-(3-methyl-3,9-diazabicyclo[3.3.1]nonan-9-yl)propan-1-one Basic Attributes
196.29 g/mol
196.157563266 g/mol
Computed Properties
Molecular Weight:196.29
XLogP3:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:196.157563266
Monoisotopic Mass:196.157563266
Topological Polar Surface Area:23.6
Heavy Atom Count:14
Complexity:215
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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