1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)ethanone
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![1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/485e6ddffdf64ecb9e0522b36003a43d.png "1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)ethanone")
1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)ethanone
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CAS No:
63978-07-4
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Formula:
C9H16N2O
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Chemical Name:
1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)ethanone
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Synonyms:
63978-07-4;8-Acetyl-3-methyl-3,8-diazabicyclo(3.2.1)octane;8-Acetyl-3-methyl-3,8-diazabicyclo[3.2.1]octane;BRN 0608184;8-acetyl-3-methyl-3,8-diaza-bicyclo[3.2.1]octane;3,8-DIAZABICYCLO(3.2.1)OCTANE, 8-ACETYL-3-METHYL-;SCHEMBL15198072;DTXSID30981454;1-(3-Methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)ethan-1-one
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CAS No:
1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)ethanone Basic Attributes
168.24 g/mol
168.126263138 g/mol
Computed Properties
Molecular Weight:168.24
XLogP3:0.2
Hydrogen Bond Acceptor Count:2
Exact Mass:168.126263138
Monoisotopic Mass:168.126263138
Topological Polar Surface Area:23.6
Heavy Atom Count:12
Complexity:191
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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