1-[3-(2-hydroxyethyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one
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![1-[3-(2-hydroxyethyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/0ad55dfd4c02497ba1bac6fddd9efb3d.png "1-[3-(2-hydroxyethyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one")
1-[3-(2-hydroxyethyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one
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CAS No:
24054-93-1
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Formula:
C11H20N2O2
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Chemical Name:
1-[3-(2-hydroxyethyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one
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Synonyms:
24054-93-1;BRN 0518997;8-Propionyl-3,8-diazabicyclo(3.2.1)octane-ethanol;3,8-Diazabicyclo(3.2.1)octane-3-ethanol, 8-propionyl-;3-(2-Hydroxyethyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane;DTXSID50946904;1-[3-(2-hydroxyethyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one;8-Propionyl-3,8-diazabicyclo[3.2.1]octane-3-ethanol
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CAS No:
1-[3-(2-hydroxyethyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one Basic Attributes
212.29 g/mol
212.152477885 g/mol
Computed Properties
Molecular Weight:212.29
XLogP3:-0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:212.152477885
Monoisotopic Mass:212.152477885
Topological Polar Surface Area:43.8
Heavy Atom Count:15
Complexity:231
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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