dicyclopropylketone

Description Research Excerpts Clinical Trials Roles Classes Pathways Study Profile Bioassays Related Drugs Related Conditions Protein Interactions Research Growth Market Indicators

Cross-References

ID Source	ID
PubMed CID	70721
SCHEMBL ID	76659
MeSH ID	M0056428

Synonyms (34)

Synonym
dicyclopropyl ketone
nsc49148
cyclopropyl ketone
nsc-49148
methanone, dicyclopropyl-
inchi=1/c7h10o/c8-7(5-1-2-5)6-3-4-6/h5-6h,1-4h
1121-37-5
dicyclopropylmethanone
dicyclopropyl-keton
D1758
AKOS000119601
A2235
dicyclopropyl-methanone
dicyclopropylketone
dicyclopropylmethyloxime
ai3-37701
nsc 49148
einecs 214-331-5
fgq92kb360 ,
unii-fgq92kb360
FT-0624749
SCHEMBL76659
W-200836
STR03807
mfcd00001276
DTXSID70149910
F1905-7143
dicyclopropyl methyl ketone
(3,5-difluoro-2-methoxyphenyl)boronicacid,97
STL185553
D88137
dicyclopropylketone, 90%
EN300-20300
CS-0076033

[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Research

Studies (6)

Timeframe	Studies, This Drug (%)	All Drugs %
pre-1990	0 (0.00)	18.7374
1990's	3 (50.00)	18.2507
2000's	2 (33.33)	29.6817
2010's	1 (16.67)	24.3611
2020's	0 (0.00)	2.80
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Market Indicators

Research Demand Index: 26.68

According to the monthly volume, diversity, and competition of internet searches for this compound, as well the volume and growth of publications, there is estimated to be moderate demand-to-supply ratio for research on this compound.

Metric	This Compound (vs All)
Research Demand Index	26.68 (24.57)
Research Supply Index	1.95 (2.92)
Research Growth Index	4.31 (4.65)
Search Engine Demand Index	24.72 (26.88)
Search Engine Supply Index	2.00 (0.95)

This Compound (26.68)

All Compounds (24.57)

Study Types

Publication Type	This drug (%)	All Drugs (%)
Trials	0 (0.00%)	5.53%
Reviews	0 (0.00%)	6.00%
Case Studies	0 (0.00%)	4.05%
Observational	0 (0.00%)	0.25%
Other	6 (100.00%)	84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Substance	Relationship Strength	Studies	Classes	Roles
formic acid formic acid: RN given refers to parent cpd. formic acid : The simplest carboxylic acid, containing a single carbon. Occurs naturally in various sources including the venom of bee and ant stings, and is a useful organic synthetic reagent. Principally used as a preservative and antibacterial agent in livestock feed. Induces severe metabolic acidosis and ocular injury in human subjects.	2.1	1	monocarboxylic acid	antibacterial agent; astringent; metabolite; protic solvent; solvent
octane Octanes: Eight-carbon saturated hydrocarbon group of the methane series. Include isomers and derivatives.. octane : A straight chain alkane composed of 8 carbon atoms.	7.4	2	alkane	xenobiotic
1-octanol 1-Octanol: A colorless, slightly viscous liquid used as a defoaming or wetting agent. It is also used as a solvent for protective coatings, waxes, and oils, and as a raw material for plasticizers. (From McGraw-Hill Dictionary of Scientific and Technical Terms, 5th ed). octan-1-ol : An octanol carrying the hydroxy group at position 1.	1.98	1	octanol; primary alcohol	antifungal agent; bacterial metabolite; fuel additive; kairomone; plant metabolite
perfluorobutyric acid perfluorobutyric acid: ion pairing reagent; RN given refers to parent cpd. perfluorobutyric acid : A monocarboxylic acid that is perfluorinated butyric acid.	2.1	1	fluoroalkanoic acid	chromatographic reagent; environmental contaminant; xenobiotic
methyl tert-butyl ether methyl tert-butyl ether: used to dissolve gallstones; gasoline additive. methyl tert-butyl ether : An ether having methyl and tert-butyl as the two alkyl components.	7.02	1	ether	fuel additive; metabolite; non-polar solvent
alkenes [no description available]	1.99	1

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