3-(6-methyl-6-azabicyclo[3.2.1]octan-1-yl)phenol
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![3-(6-methyl-6-azabicyclo[3.2.1]octan-1-yl)phenol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f68792c03617458992d2ab3bc094d7a3.png "3-(6-methyl-6-azabicyclo[3.2.1]octan-1-yl)phenol")
3-(6-methyl-6-azabicyclo[3.2.1]octan-1-yl)phenol
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CAS No:
56231-76-6
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Formula:
C14H19NO
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Chemical Name:
3-(6-methyl-6-azabicyclo[3.2.1]octan-1-yl)phenol
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Synonyms:
BRN 1533301;56231-76-6;5-21-03-00113 (Beilstein Handbook Reference);56231-77-7;(+)-1-(m-Hydroxyphenyl)-6-methyl-6-azabicyclo(3.2.1)octane;(+-)-1-(m-Hydroxyphenyl)-6-methyl-6-azabicyclo(3.2.1)octane;Phenol, 3-(6-methyl-6-azabicyclo(3.2.1)oct-1-yl)-, (+)-;Phenol, 3-(6-methyl-6-azabicyclo(3.2.1)oct-1-yl)-, (+-)-;6-AZABICYCLO(3.2.1)OCTANE, 1-(m-HYDROXYPHENYL)-6-METHYL-, (+)-;6-AZABICYCLO(3.2.1)OCTANE, 1-(m-HYDROXYPHENYL)-6-METHYL-, (+-)-;3-(7-methyl-7-azabicyclo[3.2.1]octan-5-yl)phenol;CHEMBL3251374;SCHEMBL11859768;DTXSID90971659;NIH-8932;61098-46-2;3-(6-Methyl-6-azabicyclo[3.2.1]octan-1-yl)phenol;(+)-3-[6-Methyl-6-azabicyclo[3.2.1]octan-1-yl]phenol;1-(3-hydroxyphenyl)-6-methyl-6-azabicyclo[3,2,1]octane
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CAS No:
Computed Properties
Molecular Weight:217.31
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:217.146664230
Monoisotopic Mass:217.146664230
Topological Polar Surface Area:23.5
Heavy Atom Count:16
Complexity:268
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- chlorfenapyr
- stoddard solvent
- fe3o4
- lead iodide
- cûs
- potassium sulfide formula
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