N-(cyanomethyl)pentanamide

Names

[ CAS No. ]:
36801-39-5

[ Name ]:
N-(cyanomethyl)pentanamide

[Synonym ]:
N-Valeryl-aminoacetonitril

Chemical & Physical Properties

[ Molecular Formula ]:
C₇H₁₂N₂O

[ Molecular Weight ]:
140.18300

[ Exact Mass ]:
140.09500

[ PSA ]:
52.89000

[ LogP ]:
1.20728

Precursor & DownStream

Precursor

DownStream

Related Compounds

N-(cyanomethyl)-4-methyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pentanamide
N-cyanomethyl-N,N-dimethyl-p-toluidinium
N-(cyanomethyl)-N-morpholin-4-ylnitrous amide
N-(cyanomethyl)-N-propan-2-ylnitrous amide
N-(cyanomethyl)-5-(trifluoromethyl)pyridazine-4-carboxamide
N-(cyanomethyl)-N-ethylnitrous amide
((1R,5S)-3-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)(4-(thiophen-2-yl)phenyl)methanone
2-methyl-6-((1R,5S)-3-(methylsulfonyl)-8-azabicyclo[3.2.1]octane-8-carbonyl)pyridazin-3(2H)-one
((1R,5S)-3-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)(3,4,5-trimethoxyphenyl)methanone
(2-chlorophenyl)((1R,5S)-3-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)methanone
((1R,5S)-3-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)(2-phenyl-2H-1,2,3-triazol-4-yl)methanone
(2-methoxypyridin-3-yl)((1R,5S)-3-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)methanone
1-((1R,5S)-3-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)-2-(1H-pyrrol-1-yl)ethanone
1-((1R,5S)-3-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)-4-phenylbutane-1,4-dione
(5-bromopyridin-3-yl)((1R,5S)-3-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)methanone
(4-(1H-pyrrol-1-yl)phenyl)((1R,5S)-3-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)methanone

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