4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)pentyl-diethyl-methylazanium
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4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)pentyl-diethyl-methylazanium
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CAS No:
7148-33-6
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Formula:
C18H33N2O2+
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Chemical Name:
4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)pentyl-diethyl-methylazanium
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Synonyms:
NSC55227;7148-33-6;NSC 55227;4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)pentyl-diethyl-methyl-ammonium;2-(4-(Diethyl(methyl)-.lambda.~5~-azanyl)-1-methylbutyl)hexahydro-1H-isoindole-1,3(2H)-dione;2-(4-(Diethyl(methyl)-lambda(5)-azanyl)-1-methylbutyl)hexahydro-1H-isoindole-1,3(2H)-dione
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CAS No:
4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)pentyl-diethyl-methylazanium Basic Attributes
309.5 g/mol
309.254203300 g/mol
Computed Properties
Molecular Weight:309.5
XLogP3:2.7
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:7
Exact Mass:309.254203300
Monoisotopic Mass:309.254203300
Topological Polar Surface Area:37.4
Heavy Atom Count:22
Formal Charge:1
Complexity:393
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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