(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)methyl propanoate
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![(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)methyl propanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/68fb7c28159544cb9db3bea39cec6fd9.png "(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)methyl propanoate")
(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)methyl propanoate
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CAS No:
63990-44-3
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Formula:
C11H20N2O2
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Chemical Name:
(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)methyl propanoate
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Synonyms:
63990-44-3;3-Methyl-8-propionyloxymethyl-3,8-diazabicyclo(3.2.1)octane;3,8-Diazabicyclo(3.2.1)octane, 3-methyl-8-propionyloxymethyl-;DTXSID80981767;(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)methyl propanoate;3-Methyl-3,8-diazabicyclo[3.2.1]octane-8-methanol propionate
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CAS No:
(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)methyl propanoate Basic Attributes
212.29 g/mol
212.152477885 g/mol
Computed Properties
Molecular Weight:212.29
XLogP3:1.2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:212.152477885
Monoisotopic Mass:212.152477885
Topological Polar Surface Area:32.8
Heavy Atom Count:15
Complexity:231
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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