(2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-hydroxy-2-prop-1-ynylheptanoate
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![(2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-hydroxy-2-prop-1-ynylheptanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a0b110c30cbd433f8ee5af455d0050b8.png "(2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-hydroxy-2-prop-1-ynylheptanoate")
(2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-hydroxy-2-prop-1-ynylheptanoate
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CAS No:
101913-75-1
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Formula:
C18H29NO3
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Chemical Name:
(2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-hydroxy-2-prop-1-ynylheptanoate
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Synonyms:
2-Methyl-3-quinuclidyl-n-amyl(1-propynyl)glycolate; HEPTANOIC ACID,2-HYDROXY-2-(1-PROPYNYL)-,2-METHYL-3-QUINUCLIDINYL ESTER; Heptanoic acid,2-hydroxy-2-(1-propyn-1-yl)-,2-methyl-1-azabicyclo[2.2.2]oct-3-yl ester;
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CAS No:
(2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-hydroxy-2-prop-1-ynylheptanoate Basic Attributes
307.42800
307.21474379 g/mol
Computed Properties
Molecular Weight:307.4
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:307.21474379
Monoisotopic Mass:307.21474379
Topological Polar Surface Area:49.8
Heavy Atom Count:22
Complexity:455
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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