3-hydroxy-2-methyl-1-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-2-phenylpropan-1-one
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![3-hydroxy-2-methyl-1-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-2-phenylpropan-1-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1803f1996aa440e38b77e3e1ab106372.png "3-hydroxy-2-methyl-1-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-2-phenylpropan-1-one")
3-hydroxy-2-methyl-1-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-2-phenylpropan-1-one
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CAS No:
63990-62-5
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Formula:
C17H24N2O2
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Chemical Name:
3-hydroxy-2-methyl-1-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-2-phenylpropan-1-one
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Synonyms:
63990-62-5;(+,-)-3-((2'-Hydroxymethyl-2'-phenyl)propionyl)-8-methyl-3,8-diazabicyclo(3.2.1)octane;DTXSID10981775;3-hydroxy-2-methyl-1-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-2-phenylpropan-1-one;3,8-Diazabicyclo(3.2.1)octane, 3-((2'-hydroxymethyl-2'-phenyl)propionyl)-8-methyl-, (+,-)-
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CAS No:
3-hydroxy-2-methyl-1-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-2-phenylpropan-1-one Basic Attributes
288.4 g/mol
288.183778013 g/mol
Computed Properties
Molecular Weight:288.4
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:288.183778013
Monoisotopic Mass:288.183778013
Topological Polar Surface Area:43.8
Heavy Atom Count:21
Complexity:380
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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