3,6-Dihydro-α-[(2-methylphenoxy)methyl]-1(2H)-pyridineethanol
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![3,6-Dihydro-α-[(2-methylphenoxy)methyl]-1(2H)-pyridineethanol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b86d7a3c3df8424fb1d4f7550f87248d.png "3,6-Dihydro-α-[(2-methylphenoxy)methyl]-1(2H)-pyridineethanol")
3,6-Dihydro-α-[(2-methylphenoxy)methyl]-1(2H)-pyridineethanol
structure -
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CAS No:
97-57-4
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Formula:
C15H21NO2
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Chemical Name:
3,6-Dihydro-α-[(2-methylphenoxy)methyl]-1(2H)-pyridineethanol
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Synonyms:
1(2H)-Pyridineethanol,3,6-dihydro-α-[(2-methylphenoxy)methyl]-;1(2H)-Pyridineethanol,3,6-dihydro-α-[(o-tolyloxy)methyl]-;3,6-Dihydro-α-[(2-methylphenoxy)methyl]-1(2H)-pyridineethanol;3,6-Dihydro-α-(o-toloxymethyl)-1(2H)-pyridineethanol;3,6-Dihydro-α-[(o-tolyloxy)methyl]-1(2H)-pyridineethanol;α-δ3-Piperidino-β-hydroxy-γ-o-toloxypropane;1-Δ3-Piperidino-3-o-tolyloxypropan-2-ol;Proponesin;1-(1,2,3,6-Tetrahydropyridino)-3-o-tolyloxypropan-2-ol;Tolpronine
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CAS No:
3,6-Dihydro-α-[(2-methylphenoxy)methyl]-1(2H)-pyridineethanol Basic Attributes
247.338
247.33
2933399090
Computed Properties
Molecular Weight:247.33
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:247.157228913
Monoisotopic Mass:247.157228913
Topological Polar Surface Area:32.7
Heavy Atom Count:18
Complexity:267
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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3,6-Dihydro-α-[(2-methylphenoxy)methyl]-1(2H)-pyridineethanol
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