3-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-3-oxopropanoic acid
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![3-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-3-oxopropanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a24672609c33471a992c7063ff6bcd82.png "3-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-3-oxopropanoic acid")
3-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-3-oxopropanoic acid
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CAS No:
57269-17-7
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Formula:
C10H16N2O3
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Chemical Name:
3-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-3-oxopropanoic acid
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Synonyms:
57269-17-7;3-(Carboxyacetyl)-8-methyl-3,8-diazabicyclo(3.2.1)octane;BRN 0521306;3-(Carboxyacetyl)-8-methyl-3,8-diazabicyclo[3.2.1]octane;3,8-DIAZABICYCLO(3.2.1)OCTANE, 3-(CARBOXYACETYL)-8-METHYL-;3-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-3-oxopropanoic acid;DTXSID40972757
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CAS No:
3-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-3-oxopropanoic acid Basic Attributes
212.25 g/mol
212.11609238 g/mol
Computed Properties
Molecular Weight:212.25
XLogP3:-2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:212.11609238
Monoisotopic Mass:212.11609238
Topological Polar Surface Area:60.8
Heavy Atom Count:15
Complexity:278
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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