(2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-cyclopentyl-2-hydroxypent-3-ynoate
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![(2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-cyclopentyl-2-hydroxypent-3-ynoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/2c18c4273dbd4b1298ef40eab7ff9889.png "(2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-cyclopentyl-2-hydroxypent-3-ynoate")
(2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-cyclopentyl-2-hydroxypent-3-ynoate
structure -
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CAS No:
92956-00-8
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Formula:
C18H27NO3
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Chemical Name:
(2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-cyclopentyl-2-hydroxypent-3-ynoate
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Synonyms:
NSC665767;92956-00-8;2-Methyl-3-quinuclidyl cyclopentyl(1-propynyl)glycolate;2-Methyl-1-azabicyclo[2.2.2]oct-3-yl 2-cyclopentyl-2-hydroxy-3-pentynoate;alpha-(1-Propynyl)cyclopentaneglycolic acid 2-methyl-3-quinuclidinyl ester;Cyclopentaneglycolic acid, alpha-(1-propynyl)-, 2-methyl-3-quinuclidinyl ester;CHEMBL1983453;DTXSID90918842;NSC-665767;NCI60_022750;(2-methylquinuclidin-3-yl) 2-cyclopentyl-2-hydroxy-pent-3-ynoate;2-METHYL-1-AZABICYCLO[2.2.2]OCTAN-3-YL 2-CYCLOPENTYL-2-HYDROXYPENT-3-YNOATE;alpha-(1-Propynyl)-alpha-hydroxycyclopentaneacetic acid 2-methyl-3-quinuclidinyl ester
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CAS No:
(2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-cyclopentyl-2-hydroxypent-3-ynoate Basic Attributes
305.4 g/mol
305.19909372 g/mol
665767
Computed Properties
Molecular Weight:305.4
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:305.19909372
Monoisotopic Mass:305.19909372
Topological Polar Surface Area:49.8
Heavy Atom Count:22
Complexity:491
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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