N-(2-methylphenyl)-1-azabicyclo[2.2.2]octane-3-carboxamide
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![N-(2-methylphenyl)-1-azabicyclo[2.2.2]octane-3-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/80e7871e80f448809719b7e9def60948.png "N-(2-methylphenyl)-1-azabicyclo[2.2.2]octane-3-carboxamide")
N-(2-methylphenyl)-1-azabicyclo[2.2.2]octane-3-carboxamide
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CAS No:
133658-30-7
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Formula:
C15H20N2O
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Chemical Name:
N-(2-methylphenyl)-1-azabicyclo[2.2.2]octane-3-carboxamide
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Synonyms:
2'-methyl-3-quinuclidinylanilide;EO 199;EO-199;133658-30-7;EO 199;2'-Methyl-3-quinuclidinylanilide;EO-199;DTXSID00928235;N-(2-methylphenyl)-1-azabicyclo[2.2.2]octane-3-carboxamide;N-(2-Methylphenyl)-1-azabicyclo[2.2.2]octane-3-carboximidic acid
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CAS No:
N-(2-methylphenyl)-1-azabicyclo[2.2.2]octane-3-carboxamide Basic Attributes
244.33 g/mol
244.157563266 g/mol
Computed Properties
Molecular Weight:244.33
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:244.157563266
Monoisotopic Mass:244.157563266
Topological Polar Surface Area:32.3
Heavy Atom Count:18
Complexity:310
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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