3-(2-phenylethyl)-3-azabicyclo[3.2.1]octan-8-ol
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![3-(2-phenylethyl)-3-azabicyclo[3.2.1]octan-8-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6176915a3bfd4d15896c997b601d2405.png "3-(2-phenylethyl)-3-azabicyclo[3.2.1]octan-8-ol")
3-(2-phenylethyl)-3-azabicyclo[3.2.1]octan-8-ol
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CAS No:
115399-96-7
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Formula:
C15H21NO
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Chemical Name:
3-(2-phenylethyl)-3-azabicyclo[3.2.1]octan-8-ol
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Synonyms:
3-PABCOO;3-phenethyl-3-azabicyclo(3.2.1)octan-8-ol;115399-96-7;3-Pabcoo;3-(2-phenylethyl)-3-azabicyclo[3.2.1]octan-8-ol;ACMC-1C5DJ;3-Phenethyl-3-azabicyclo(3.2.1)octan-8-ol;DTXSID00921726;3-Azabicyclo[3.2.1]octan-8-ol,3-(2-phenylethyl)-, syn- (9CI)
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CAS No:
Computed Properties
Molecular Weight:231.33
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:231.162314293
Monoisotopic Mass:231.162314293
Topological Polar Surface Area:23.5
Heavy Atom Count:17
Complexity:235
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-(2-phenylethyl)-3-azabicyclo[3.2.1]octan-8-ol
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