1-[4-(1,3,3a,4,7,7a-hexahydroisoindol-2-yl)but-2-ynyl]pyrrolidin-2-one
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![1-[4-(1,3,3a,4,7,7a-hexahydroisoindol-2-yl)but-2-ynyl]pyrrolidin-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/7aad884fb13444e4bdadf120208b9cee.png "1-[4-(1,3,3a,4,7,7a-hexahydroisoindol-2-yl)but-2-ynyl]pyrrolidin-2-one")
1-[4-(1,3,3a,4,7,7a-hexahydroisoindol-2-yl)but-2-ynyl]pyrrolidin-2-one
structure -
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CAS No:
14053-09-9
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Formula:
C16H22N2O
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Chemical Name:
1-[4-(1,3,3a,4,7,7a-hexahydroisoindol-2-yl)but-2-ynyl]pyrrolidin-2-one
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Synonyms:
14053-09-9;BRN 1476764;1-(4-(3a,4,7,7a-Tetrahydro-2-isoindolinyl)-2-butynyl)-2-pyrrolidinone;2-Pyrrolidinone, 1-(4-(3a,4,7,7a-tetrahydro-2-isoindolinyl)-2-butynyl)-;DTXSID10930869;1-[4-(3a,4,7,7a-Tetrahydroisoindolin-2-yl)-2-butynyl]-2-pyrrolidone;1-[4-(1,3,3a,4,7,7a-Hexahydro-2H-isoindol-2-yl)but-2-yn-1-yl]pyrrolidin-2-one
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CAS No:
1-[4-(1,3,3a,4,7,7a-hexahydroisoindol-2-yl)but-2-ynyl]pyrrolidin-2-one Basic Attributes
258.36 g/mol
258.173213330 g/mol
Computed Properties
Molecular Weight:258.36
XLogP3:1.3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:258.173213330
Monoisotopic Mass:258.173213330
Topological Polar Surface Area:23.6
Heavy Atom Count:19
Complexity:426
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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