8-[5-(propan-2-ylamino)pentan-2-ylamino]quinolin-6-ol
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![8-[5-(propan-2-ylamino)pentan-2-ylamino]quinolin-6-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220805/641472ac1cea4ef791d59105e8fab500.png "8-[5-(propan-2-ylamino)pentan-2-ylamino]quinolin-6-ol")
8-[5-(propan-2-ylamino)pentan-2-ylamino]quinolin-6-ol
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CAS No:
6633-11-0
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Formula:
C17H25N3O
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Chemical Name:
8-[5-(propan-2-ylamino)pentan-2-ylamino]quinolin-6-ol
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Synonyms:
NSC56640;6633-11-0;8-((5-(Isopropylamino)pentan-2-yl)amino)quinolin-6-ol;8-[5-(propan-2-ylamino)pentan-2-ylamino]quinolin-6-ol;NCIOpen2_002321;CHEMBL495285;cid_245089;BDBM32201;DTXSID80288566;NSC-56640;8-[5-(propan-2-ylamino)pentan-2-ylamino]-6-quinolinol;8-[[4-(isopropylamino)-1-methyl-butyl]amino]quinolin-6-ol
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CAS No:
8-[5-(propan-2-ylamino)pentan-2-ylamino]quinolin-6-ol Basic Attributes
287.4 g/mol
287.199762429 g/mol
56640
DTXSID80288566
Computed Properties
Molecular Weight:287.4
XLogP3:3.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:287.199762429
Monoisotopic Mass:287.199762429
Topological Polar Surface Area:57.2
Heavy Atom Count:21
Complexity:298
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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