1-[3-(2-phenylethyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one
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![1-[3-(2-phenylethyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1f25999d12114f3eb79bc6a62b7babbe.png "1-[3-(2-phenylethyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one")
1-[3-(2-phenylethyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one
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CAS No:
63990-48-7
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Formula:
C17H24N2O
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Chemical Name:
1-[3-(2-phenylethyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one
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Synonyms:
63990-48-7;3-Phenethyl-8-propionyl-3,8-diazabicyclo(3.2.1)octane;BRN 0533128;3-Phenethyl-8-propionyl-3,8-diazabicyclo[3.2.1]octane;3,8-Diazabicyclo(3.2.1)octane, 3-phenethyl-8-propionyl-;5-23-03-00469 (Beilstein Handbook Reference);DTXSID40981768;1-[3-(2-phenylethyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one
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CAS No:
1-[3-(2-phenylethyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one Basic Attributes
272.4 g/mol
272.188863393 g/mol
Computed Properties
Molecular Weight:272.4
XLogP3:2.6
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:272.188863393
Monoisotopic Mass:272.188863393
Topological Polar Surface Area:23.6
Heavy Atom Count:20
Complexity:324
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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