1-(2-methyl-2,7-diazabicyclo[3.2.1]octan-7-yl)pentan-1-one
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![1-(2-methyl-2,7-diazabicyclo[3.2.1]octan-7-yl)pentan-1-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/0a67085a2a7d457ab9e1b9af9cba9604.png "1-(2-methyl-2,7-diazabicyclo[3.2.1]octan-7-yl)pentan-1-one")
1-(2-methyl-2,7-diazabicyclo[3.2.1]octan-7-yl)pentan-1-one
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CAS No:
57269-38-2
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Formula:
C12H22N2O
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Chemical Name:
1-(2-methyl-2,7-diazabicyclo[3.2.1]octan-7-yl)pentan-1-one
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Synonyms:
57269-38-2;BRN 0516219;3,8-Diazabicyclo(3.2.1)octane, 3-methyl-8-valeryl-;DTXSID30972766;1-(2-Methyl-2,7-diazabicyclo[3.2.1]octan-7-yl)pentan-1-one
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CAS No:
1-(2-methyl-2,7-diazabicyclo[3.2.1]octan-7-yl)pentan-1-one Basic Attributes
210.32 g/mol
210.173213330 g/mol
Computed Properties
Molecular Weight:210.32
XLogP3:1.8
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:210.173213330
Monoisotopic Mass:210.173213330
Topological Polar Surface Area:23.6
Heavy Atom Count:15
Complexity:242
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-(2-methyl-2,7-diazabicyclo[3.2.1]octan-7-yl)pentan-1-one
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