8-[5-(propan-2-ylamino)pentylamino]quinolin-6-ol
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![8-[5-(propan-2-ylamino)pentylamino]quinolin-6-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9cae638f47474479a243116c68f76873.png "8-[5-(propan-2-ylamino)pentylamino]quinolin-6-ol")
8-[5-(propan-2-ylamino)pentylamino]quinolin-6-ol
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CAS No:
35868-49-6
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Formula:
C17H25N3O
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Chemical Name:
8-[5-(propan-2-ylamino)pentylamino]quinolin-6-ol
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Synonyms:
35868-49-6;8-((5-(Isopropylamino)pentyl)amino)quinolin-6-ol;8-[5-(propan-2-ylamino)pentylamino]quinolin-6-ol;CHEMBL482264;cid_408620;BDBM32220;DTXSID30328264;6-Quinolinol, 8-[[5-[(1-methylethyl)amino]pentyl]amino]-;ZINC1653205;8-[5-(isopropylamino)pentylamino]quinolin-6-ol;8-[5-(propan-2-ylamino)pentylamino]-6-quinolinol
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CAS No:
8-[5-(propan-2-ylamino)pentylamino]quinolin-6-ol Basic Attributes
287.4 g/mol
287.199762429 g/mol
DTXSID30328264
Computed Properties
Molecular Weight:287.4
XLogP3:3.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:287.199762429
Monoisotopic Mass:287.199762429
Topological Polar Surface Area:57.2
Heavy Atom Count:21
Complexity:285
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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