Page last updated: 2024-12-05

1-cyano-3-butene

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

Description

You're likely referring to **1-cyano-3-butene**, also known as **3-butenenitrile**. It's a small organic molecule with a double bond and a cyano group (CN).

While it's not a particularly well-known compound, it can be relevant in research due to its structural features:

* **The cyano group:** This group is a strong electron-withdrawing group, making the molecule reactive and useful for organic synthesis.
* **The double bond:** This allows for further reactions, such as electrophilic addition or polymerization.

**Possible areas of research:**

* **Synthesis of other compounds:** 1-cyano-3-butene could serve as a starting material for the synthesis of more complex molecules with potential applications in pharmaceuticals, agrochemicals, or materials science.
* **Polymerization:** The double bond could be used to create polymers with specific properties depending on the other monomers used.
* **Studying reaction mechanisms:** 1-cyano-3-butene could be used to study the reactivity of cyano groups and the mechanisms of reactions involving double bonds.

However, it's important to note that the specific research applications of 1-cyano-3-butene are not widely documented in the literature.

**To learn more about its specific uses, you could:**

* **Search databases:** Explore databases like PubMed, Scopus, and Reaxys for relevant scientific publications.
* **Contact research groups:** Reach out to research groups specializing in organic synthesis, polymer chemistry, or materials science.
* **Consult chemistry textbooks:** Explore advanced organic chemistry textbooks for information on the reactivity of cyano groups and double bonds.

Remember that the importance of a compound often depends on the specific research context.

4-pentenenitrile: an unsaturated aliphatic nitrile; structure in first source [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]

Cross-References

ID SourceID
PubMed CID11604
CHEMBL ID1595985
MeSH IDM0215116

Synonyms (41)

Synonym
unii-89hym37372
89hym37372 ,
4-pentenenitrile
pent-4-enenitrile
4-pentenoic acid, nitrile
allylacetonitrile
1-cyano-3-butene
allylmethyl cyanide
hsdb 5709
4-pentenonitrile
4-cyano-1-butene
einecs 209-762-0
3-butenyl cyanide
C16042
NCGC00091813-01
592-51-8
4-pentenenitrile, 97%
inchi=1/c5h7n/c1-2-3-4-5-6/h2h,1,3-4h2
cfeyblwmnfzopb-uhfffaoysa-
P1207
AKOS005255308
NCGC00091813-02
dtxcid907228
cas-592-51-8
NCGC00258676-01
dtxsid0027228 ,
tox21_201124
GEO-02090
FT-0619355
4-pentenenitrile [hsdb]
4-cyano-butene
CHEMBL1595985
J-640348
J-800351
mfcd00151259
STL554532
BBL100738
Q27270043
EN300-222146
SY050622
Z1219746591
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Protein Targets (5)

Potency Measurements

ProteinTaxonomyMeasurementAverage (µ)Min (ref.)Avg (ref.)Max (ref.)Bioassay(s)
interleukin 8Homo sapiens (human)Potency74.97800.047349.480674.9780AID651758
aldehyde dehydrogenase 1 family, member A1Homo sapiens (human)Potency3.16230.011212.4002100.0000AID1030
retinoic acid nuclear receptor alpha variant 1Homo sapiens (human)Potency53.15560.003041.611522,387.1992AID1159552; AID1159555
peroxisome proliferator-activated receptor deltaHomo sapiens (human)Potency28.18380.001024.504861.6448AID588535
nuclear factor erythroid 2-related factor 2 isoform 1Homo sapiens (human)Potency29.84930.000627.21521,122.0200AID651741
[prepared from compound, protein, and bioassay information from National Library of Medicine (NLM), extracted Dec-2023]

Research

Studies (4)

TimeframeStudies, This Drug (%)All Drugs %
pre-19900 (0.00)18.7374
1990's2 (50.00)18.2507
2000's1 (25.00)29.6817
2010's1 (25.00)24.3611
2020's0 (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: 12.63

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 weak demand-to-supply ratio for research on this compound.

MetricThis Compound (vs All)
Research Demand Index12.63 (24.57)
Research Supply Index1.79 (2.92)
Research Growth Index4.42 (4.65)
Search Engine Demand Index0.00 (26.88)
Search Engine Supply Index0.00 (0.95)

This Compound (12.63)

All Compounds (24.57)

Study Types

Publication TypeThis drug (%)All Drugs (%)
Trials0 (0.00%)5.53%
Reviews0 (0.00%)6.00%
Case Studies0 (0.00%)4.05%
Observational0 (0.00%)0.25%
Other5 (100.00%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]