(2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-(cyclopenten-1-yl)-2-hydroxypent-3-ynoate
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![(2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-(cyclopenten-1-yl)-2-hydroxypent-3-ynoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1e7dfddecca74675900163fe14b5b80a.png "(2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-(cyclopenten-1-yl)-2-hydroxypent-3-ynoate")
(2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-(cyclopenten-1-yl)-2-hydroxypent-3-ynoate
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CAS No:
102571-07-3
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Formula:
C18H25NO3
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Chemical Name:
(2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-(cyclopenten-1-yl)-2-hydroxypent-3-ynoate
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Synonyms:
NSC665896;102571-07-3;2-Methyl-3-quinuclidinyl cyclopentenyl(1-propynyl)glycolate;1-Cyclopenteneglycolic acid, alpha-(1-propynyl)-, 2-methyl-3-quinuclidinyl ester;2-Methyl-1-azabicyclo[2.2.2]oct-3-yl 2-(1-cyclopenten-1-yl)-2-hydroxy-3-pentynoate;3-Pentynoic acid, 2-(1-cyclopentenyl)-2-hydroxy-, 2-methyl-3-quinuclidinyl ester;CHEMBL1983208;DTXSID20907729;NSC-665896;NCI60_022836;(2-methylquinuclidin-3-yl) 2-(cyclopenten-1-yl)-2-hydroxy-pent-3-ynoate;2-METHYL-1-AZABICYCLO[2.2.2]OCTAN-3-YL 2-(CYCLOPENT-1-EN-1-YL)-2-HYDROXYPENT-3-YNOATE;alpha-(1-Propynyl)-alpha-hydroxy-1-cyclopentene-1-acetic acid 2-methyl-3-quinuclidinyl ester
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CAS No:
(2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-(cyclopenten-1-yl)-2-hydroxypent-3-ynoate Basic Attributes
303.4 g/mol
303.18344366 g/mol
665896
Computed Properties
Molecular Weight:303.4
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:303.18344366
Monoisotopic Mass:303.18344366
Topological Polar Surface Area:49.8
Heavy Atom Count:22
Complexity:547
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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