1-azabicyclo[2.2.2]oct-2-en-3-yl(diphenyl)methanol
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![1-azabicyclo[2.2.2]oct-2-en-3-yl(diphenyl)methanol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f601d5362a994890ae888d97c5312896.png "1-azabicyclo[2.2.2]oct-2-en-3-yl(diphenyl)methanol")
1-azabicyclo[2.2.2]oct-2-en-3-yl(diphenyl)methanol
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CAS No:
60999-41-9
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Formula:
C20H21NO
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Chemical Name:
1-azabicyclo[2.2.2]oct-2-en-3-yl(diphenyl)methanol
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Synonyms:
1-AZABICYCLO(2.2.2)OCT-2-ENE-3-METHANOL, alpha,alpha-DIPHENYL-;60999-41-9;Benzhydrol, alpha,alpha-(1-azabicyclo(2.2.2)oct-2-en-3-yl)-;alpha,alpha-Diphenyl-1-azabicyclo(2.2.2)oct-2-ene-1-methanol;DTXSID30209842;alpha,alpha-Diphenyl-1-azabicyclo[2.2.2]oct-2-ene-3-methanol
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CAS No:
1-azabicyclo[2.2.2]oct-2-en-3-yl(diphenyl)methanol Basic Attributes
291.4 g/mol
291.162314293 g/mol
DTXSID30209842
Computed Properties
Molecular Weight:291.4
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:291.162314293
Monoisotopic Mass:291.162314293
Topological Polar Surface Area:23.5
Heavy Atom Count:22
Complexity:391
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-azabicyclo[2.2.2]oct-2-en-3-yl(diphenyl)methanol
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