N'-(6-butyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-7-yl)-N,N,N'-trimethylethane-1,2-diamine
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![N'-(6-butyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-7-yl)-N,N,N'-trimethylethane-1,2-diamine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/cb17ab2547034a63b724afd763764fbe.png "N'-(6-butyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-7-yl)-N,N,N'-trimethylethane-1,2-diamine")
N'-(6-butyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-7-yl)-N,N,N'-trimethylethane-1,2-diamine
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CAS No:
124673-07-0
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Formula:
C19H30N2O2
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Chemical Name:
N'-(6-butyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-7-yl)-N,N,N'-trimethylethane-1,2-diamine
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Synonyms:
2-(n-butyl)-1-(N-methyl-N-(2-(N',N'-dimethylamino)ethyl)amino)-5,6-methylenedioxyindane;MDI-D;124673-07-0;MDI-D;SCHEMBL10614792;DTXSID80924896;2-(n-Butyl)-1-(N-methyl-N-(2-(N',N'-dimethylamino)ethyl)amino)-5,6-methylenedioxyindane;N'-(6-butyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-7-yl)-N,N,N'-trimethylethane-1,2-diamine;1,2-Ethanediamine, N-(6-butyl-6,7-dihydro-5H-indeno(5,6-d)-1,3-dioxol-5-yl)-N,N',N'-trimethyl-;N~1~-(6-Butyl-6,7-dihydro-2H,5H-indeno[5,6-d][1,3]dioxol-5-yl)-N~1~,N~2~,N~2~-trimethylethane-1,2-diamine
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CAS No:
N'-(6-butyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-7-yl)-N,N,N'-trimethylethane-1,2-diamine Basic Attributes
318.5 g/mol
318.230728204 g/mol
Drug Information
2-(n-butyl)-1-(N-methyl-N-(2-(N',N'-dimethylamino)ethyl)amino)-5,6-methylenedioxyindane
Computed Properties
Molecular Weight:318.5
XLogP3:3.9
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:318.230728204
Monoisotopic Mass:318.230728204
Topological Polar Surface Area:24.9
Heavy Atom Count:23
Complexity:376
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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