4-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-2-methylbutan-2-ol
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![4-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-2-methylbutan-2-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/98f84c77decf4346b206d72d77a2cd19.png "4-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-2-methylbutan-2-ol")
4-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-2-methylbutan-2-ol
structure -
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CAS No:
21621-38-5
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Formula:
C17H26N2O
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Chemical Name:
4-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-2-methylbutan-2-ol
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Synonyms:
21621-38-5;BRN 0960686;4-(1,2,4,4a,5,6-hexahydro-3h-pyrazino[1,2-a]quinolin-3-yl)-2-methylbutan-2-ol;DTXSID90944222;1H-Pyrazino(1,2-a)quinoline, 2,3,4,4a,5,6-hexahydro-3-(3-hydroxy-3-methylbutyl)-;3-(3-Hydroxy-3-methyl)butyl-2,3,4,4a,5,6-hexahydro-1H-pyrazino(1,2-a)quinoline;4-(2,3,4,4a,5,6-Hexahydro-1H-pyrazino[1,2-a]quinolin-3-yl)-2-methyl-2-butanol
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CAS No:
4-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-2-methylbutan-2-ol Basic Attributes
274.4 g/mol
274.204513457 g/mol
Computed Properties
Molecular Weight:274.4
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:274.204513457
Monoisotopic Mass:274.204513457
Topological Polar Surface Area:26.7
Heavy Atom Count:20
Complexity:331
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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