Page last updated: 2024-12-05
1-cyano-3-butene
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 Source | ID |
PubMed CID | 11604 |
CHEMBL ID | 1595985 |
MeSH ID | M0215116 |
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 |
Protein Targets (5)
Potency Measurements
Research
Studies (4)
Timeframe | Studies, This Drug (%) | All Drugs % |
pre-1990 | 0 (0.00) | 18.7374 |
1990's | 2 (50.00) | 18.2507 |
2000's | 1 (25.00) | 29.6817 |
2010's | 1 (25.00) | 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: 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.
Metric | This Compound (vs All) |
---|
Research Demand Index | 12.63 (24.57) | Research Supply Index | 1.79 (2.92) | Research Growth Index | 4.42 (4.65) | Search Engine Demand Index | 0.00 (26.88) | Search Engine Supply Index | 0.00 (0.95) |
| |
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 | 5 (100.00%) | 84.16% |
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023] |