isobungeanool

Names

[ Name ]:
isobungeanool

[Synonym ]:
N-(2-methyl-2-hydroxypropyl)-tetradeca-(2E,4E,8Z,11E)-tetraeneamide
N-(2-methyl-2-hydroxypropyl)tetradeca-(2E,4E,8Z,11E)-tetraeneamide
(2E,4E,8Z,11E)-Tetradeca-2,4,8,11-tetraenoic acid (2-hydroxy-2-methyl-propyl)-amide
(2E,4E,8Z,11E)-2'-hydroxy-N-isobutyl-2,4,8,11-tetradecatetraenamide

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₈H₂₉NO₂

[ Molecular Weight ]:
291.42800

[ Exact Mass ]:
291.22000

[ PSA ]:
49.33000

[ LogP ]:
4.06950

Related Compounds

7-chloro-4-hydroxy-6-iodo-3-(4-methoxypyrazol-1-yl)-1H-quinolin-2-one
7-chloro-3-(3-chlorophenyl)-4-hydroxy-6-iodo-1H-quinolin-2-one
7-chloro-4-hydroxy-6-iodo-3-(3-methylphenyl)-1H-quinolin-2-one
7-chloro-4-hydroxy-6-iodo-3-(2-methylphenyl)-1H-quinolin-2-one
7-chloro-4-hydroxy-6-iodo-3-(3-methoxyphenoxy)-1H-quinolin-2-one
7-chloro-3-(3,5-dimethylpyrazol-1-yl)-4-hydroxy-6-iodo-1H-quinolin-2-one
7-chloro-4-hydroxy-6-iodo-3-(triazol-1-yl)-1H-quinolin-2-one
7-chloro-6-[4-(dimethylamino)phenyl]-4-hydroxy-1H-quinolin-2-one
(R)-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)(3-hydroxypyrrolidin-1-yl)methanone
7-chloro-4-hydroxy-6-(1-methyl-1H-indol-5-yl)quinolin-2(1H)-one

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