(2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-hydroxy-2-prop-1-en-2-ylheptanoate
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![(2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-hydroxy-2-prop-1-en-2-ylheptanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/7b68e8b8f0a04dd797eeaa9e0bb4d862.png "(2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-hydroxy-2-prop-1-en-2-ylheptanoate")
(2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-hydroxy-2-prop-1-en-2-ylheptanoate
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CAS No:
101913-72-8
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Formula:
C18H31NO3
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Chemical Name:
(2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-hydroxy-2-prop-1-en-2-ylheptanoate
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Synonyms:
101913-72-8;2-Methyl-3-quinuclidyl-n-amyl(isopropenyl)glycolate B;2-Methyl-3-quinuclidyl-n-amyl(isopropenyl)glycolate A;HEPTANOIC ACID, 2-HYDROXY-2-ISOPROPENTYL-, 2-METHYL-3-QUINUCLIDINYL ESTER;DTXSID10906807;2-Hydroxy-2-(1-methylvinyl)heptanoic acid 2-methylquinuclidin-3-yl ester;2-METHYL-1-AZABICYCLO[2.2.2]OCTAN-3-YL 2-HYDROXY-2-(PROP-1-EN-2-YL)HEPTANOATE
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CAS No:
(2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-hydroxy-2-prop-1-en-2-ylheptanoate Basic Attributes
309.4 g/mol
309.23039385 g/mol
Computed Properties
Molecular Weight:309.4
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:309.23039385
Monoisotopic Mass:309.23039385
Topological Polar Surface Area:49.8
Heavy Atom Count:22
Complexity:415
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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