2-[4-(2-propylpentyl)piperidin-1-yl]ethanol
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![2-[4-(2-propylpentyl)piperidin-1-yl]ethanol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e5e5d6d8ea494bc1bf8d7fce9109ed79.png "2-[4-(2-propylpentyl)piperidin-1-yl]ethanol")
2-[4-(2-propylpentyl)piperidin-1-yl]ethanol
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CAS No:
71138-71-1
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Formula:
C15H31NO
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Chemical Name:
2-[4-(2-propylpentyl)piperidin-1-yl]ethanol
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Synonyms:
octapinol;Octapinol;UNII-4758KDH62A;2-[4-(2-propylpentyl)piperidin-1-yl]ethanol;71138-71-1;4758KDH62A;Octapinolum;Octapinol [INN];Octapinolum [INN-Latin];2-(4-(2-Propylpentyl)piperidino)ethanol;SCHEMBL122434;CHEMBL2104582;4-(2-Propylpentyl)-1-piperidineethanol;1-Piperidineethanol, 4-(2-procylpentyl)-;Q27259010
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CAS No:
Description
Octapinol is an amphiphilic piperidine agent shown to reduce plaque formation in vitro and to reduce gingivitis in vivo in an animal model.
2-[4-(2-propylpentyl)piperidin-1-yl]ethanol Basic Attributes
241.41 g/mol
241.240564612 g/mol
4758KDH62A
C90740
Computed Properties
Molecular Weight:241.41
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:8
Exact Mass:241.240564612
Monoisotopic Mass:241.240564612
Topological Polar Surface Area:23.5
Heavy Atom Count:17
Complexity:170
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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