N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)acetamide
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![N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/de1b697386f24aeb80f8163266fcc556.png "N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)acetamide")
N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)acetamide
structure -
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CAS No:
125080-93-5
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Formula:
C14H18N2O
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Chemical Name:
N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)acetamide
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Synonyms:
LS-9652; 9-acetamido-2,3,5,6,7,8-hexahydro-1H-cycloheptaquinoline; 9-Acetamido-2,3,5,6,7,8-hexahydro-1H-cyclopenta(b)quinoline; Acetamide,N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta(b)quinolin-9-yl); N-(2,3,5,6,7,8-Hexahydro-1H-cyclopenta(b)quinolin-9-yl)acetamide;
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CAS No:
N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)acetamide Basic Attributes
230.30600
230.141913202 g/mol
DTXSID00154633
Computed Properties
Molecular Weight:230.31
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:230.141913202
Monoisotopic Mass:230.141913202
Topological Polar Surface Area:42
Heavy Atom Count:17
Complexity:305
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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