(2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-hydroxy-3-methyl-2-phenylbutanoate
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![(2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-hydroxy-3-methyl-2-phenylbutanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/6b8be9e87efb4d7ba848ba56e2be309c.png "(2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-hydroxy-3-methyl-2-phenylbutanoate")
(2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-hydroxy-3-methyl-2-phenylbutanoate
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CAS No:
101711-00-6
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Formula:
C19H27NO3
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Chemical Name:
(2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-hydroxy-3-methyl-2-phenylbutanoate
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Synonyms:
101711-00-6;2-Methyl-3-quinuclidyl phenyl(isopropyl)glycolate B;2-Methyl-3-quinuclidyl isopropyl(phenyl)glycolate A;ACMC-20m4qk;2-Methyl-3-quinuclidyl phenyl(isopropyl)glycolate-M (mixed isomers);MANDELIC ACID, alpha-ISOPROPYL-, 2-METHYL-3-QUINUCLIDINYL ESTER;DTXSID40906557;Benzeneacetic acid, a-hydroxy-a-(1-methylethyl)-,2-methyl-1-azabicyclo[2.2.2]oct-3-yl ester;(7-methyl-1-azabicyclo[2.2.2]octan-8-yl)2-hydroxy-3-methyl-2-phenylbutanoate;2-METHYL-1-AZABICYCLO[2.2.2]OCTAN-3-YL 2-HYDROXY-3-METHYL-2-PHENYLBUTANOATE;alpha-Hydroxy-alpha-isopropylbenzeneacetic acid 2-methyl-3-quinuclidinyl ester
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CAS No:
(2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-hydroxy-3-methyl-2-phenylbutanoate Basic Attributes
317.4 g/mol
317.19909372 g/mol
Computed Properties
Molecular Weight:317.4
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:317.19909372
Monoisotopic Mass:317.19909372
Topological Polar Surface Area:49.8
Heavy Atom Count:23
Complexity:424
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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