2,2-dimethyl-N-(5-oxoundecyl)propanamide

Names

[ CAS No. ]:
116437-32-2

[ Name ]:
2,2-dimethyl-N-(5-oxoundecyl)propanamide

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₆H₃₁NO₂

[ Molecular Weight ]:
269.42300

[ Exact Mass ]:
269.23500

[ PSA ]:
49.66000

[ LogP ]:
4.69880

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

2-Piperidone
Pivaloyl chloride
1-Bromohexane
N-pivaloyl-2-piperidinone

DownStream

Related Compounds

2,2-dimethyl-N-[(5-nitrothiophen-2-yl)methylideneamino]propanamide
2,2-dimethyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide
2,2-Dimethyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide
2,2-Dimethyl-N-(5-trimethylsilanylethynyl-pyridin-2-yl)-propionamide
Propanamide,2,2-dimethyl-N-(5-oxopentyl)-
N-(5-Methylpyridin-2-yl)pivalamide
LongipedlactoneB
Methyl (2S)-2-hydroxy-2-[4-(trifluoromethyl)phenyl]acetate
(4-{[(Benzyloxy)carbonyl]amino}-1-hydroxy-1-phosphonobutyl)phosphonic acid
3-Demethoxyfortimicin A
N-(2-fluorophenyl)-2-aminopyridine
(1R,2R)-2-Methylcyclopentan-1-amine hydrochloride
3-(2,2-Dimethylamino-1-phenylcarbamoylhydrazino)propionamide
N6-Isopropyl-4,5,6,7-tetrahydrobenzo[D]thiazole-2,6-diamine
5-(4-((2,4-Bis(trifluoromethyl)benzyl)oxy)-3-methoxybenzylidene)-2-thioxothiazolidin-4-one
(Z)-2-(hydroxymethyl)but-2-enoic acid

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