N-butyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
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![N-butyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9a2348f156d8490294d14ae3e7836c77.png "N-butyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine")
N-butyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
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CAS No:
7032-31-7
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Formula:
C16H20N2
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Chemical Name:
N-butyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
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Synonyms:
1H-Cyclopenta(b)quinolin-9-amine, 2,3-dihydro-N-butyl-;7032-31-7;BRN 0483661;2,3-Dihydro-N-butyl-1H-cyclopenta(b)quinolin-9-amine;DTXSID20220602;ZINC3636778
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CAS No:
N-butyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Basic Attributes
240.34 g/mol
240.162648646 g/mol
DTXSID20220602
Computed Properties
Molecular Weight:240.34
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:240.162648646
Monoisotopic Mass:240.162648646
Topological Polar Surface Area:24.9
Heavy Atom Count:18
Complexity:266
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-butyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
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