3-benzhydryl-8-methyl-3,8-diazabicyclo[3.2.1]octane
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![3-benzhydryl-8-methyl-3,8-diazabicyclo[3.2.1]octane structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/4c058f6f80fb4828a45dd4134210eea4.png "3-benzhydryl-8-methyl-3,8-diazabicyclo[3.2.1]octane")
3-benzhydryl-8-methyl-3,8-diazabicyclo[3.2.1]octane
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CAS No:
63978-04-1
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Formula:
C20H24N2
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Chemical Name:
3-benzhydryl-8-methyl-3,8-diazabicyclo[3.2.1]octane
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Synonyms:
63978-04-1;BRN 0546036;3-benzhydryl-8-methyl-3,8-diazabicyclo[3.2.1]octane;3-(diphenylmethyl)-8-methyl-3,8-diazabicyclo[3.2.1]octane;8-Methyl-3-(diphenylmethyl)-3,8-diazabicyclo(3.2.1)octane;3,8-Diazabicyclo(3.2.1)octane, 3-(diphenylmethyl)-8-methyl-;3,8-Diazabicyclo(3.2.1)octane, 8-methyl-3-(diphenylmethyl)-;DTXSID10981452
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CAS No:
3-benzhydryl-8-methyl-3,8-diazabicyclo[3.2.1]octane Basic Attributes
292.4 g/mol
292.193948774 g/mol
Computed Properties
Molecular Weight:292.4
XLogP3:3.9
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:292.193948774
Monoisotopic Mass:292.193948774
Topological Polar Surface Area:6.5
Heavy Atom Count:22
Complexity:325
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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