(2-ethyl-1-azabicyclo[2.2.2]octan-3-yl) 2-cyclopentyl-2-hydroxypent-3-ynoate
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![(2-ethyl-1-azabicyclo[2.2.2]octan-3-yl) 2-cyclopentyl-2-hydroxypent-3-ynoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/4dec16885c324d7996de9082e6aa2d7e.png "(2-ethyl-1-azabicyclo[2.2.2]octan-3-yl) 2-cyclopentyl-2-hydroxypent-3-ynoate")
(2-ethyl-1-azabicyclo[2.2.2]octan-3-yl) 2-cyclopentyl-2-hydroxypent-3-ynoate
structure -
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CAS No:
101932-11-0
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Formula:
C19H29NO3
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Chemical Name:
(2-ethyl-1-azabicyclo[2.2.2]octan-3-yl) 2-cyclopentyl-2-hydroxypent-3-ynoate
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Synonyms:
101932-11-0;NSC167859;2-Ethyl-3-quinuclidyl cyclopentyl(1-propynyl)glycolate;Cyclopentaneglycolic acid, alpha-(1-propynyl)-, 2-ethyl-3-quinuclidinyl ester;DTXSID70906868;NSC-167859;2-ETHYL-1-AZABICYCLO[2.2.2]OCTAN-3-YL 2-CYCLOPENTYL-2-HYDROXYPENT-3-YNOATE;alpha-(1-Propynyl)-alpha-hydroxycyclopentaneacetic acid 2-ethyl-3-quinuclidinyl ester
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CAS No:
(2-ethyl-1-azabicyclo[2.2.2]octan-3-yl) 2-cyclopentyl-2-hydroxypent-3-ynoate Basic Attributes
319.4 g/mol
319.21474379 g/mol
167859
Computed Properties
Molecular Weight:319.4
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:319.21474379
Monoisotopic Mass:319.21474379
Topological Polar Surface Area:49.8
Heavy Atom Count:23
Complexity:505
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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