About 2-[3-(2-thiophen-2-ylprop-2-enoxy)prop-1-en-2-yl]thiophene
2-[3-(2-thiophen-2-ylprop-2-enoxy)prop-1-en-2-yl]thiophene (PubChem CID 174350251) has the molecular formula C14H14OS2
and a molecular weight of 262.40 g/mol. Its IUPAC name is 2-[3-(2-thiophen-2-ylprop-2-enoxy)prop-1-en-2-yl]thiophene.
Molecular Properties
| Compound Name | 2-[3-(2-thiophen-2-ylprop-2-enoxy)prop-1-en-2-yl]thiophene |
| PubChem CID | 174350251 |
| Molecular Formula | C14H14OS2 |
| Molecular Weight | 262.40 g/mol |
| Exact Mass | 262.05 |
| IUPAC Name | 2-[3-(2-thiophen-2-ylprop-2-enoxy)prop-1-en-2-yl]thiophene |
| SMILES | C=C(COCC(=C)c1cccs1)c1cccs1 |
| InChI | InChI=1S/C14H14OS2/c1-11(13-5-3-7-16-13)9-15-10-12(2)14-6-4-8-17-14/h3-8H,1-2,9-10H2 |
| InChIKey | GEEKJDHZDXLIFM-UHFFFAOYSA-N |
| XLogP | 4.55 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 262.40 |
| LogP ≤ 5 | 4.55 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-[3-(2-thiophen-2-ylprop-2-enoxy)prop-1-en-2-yl]thiophene?
The IUPAC name of 2-[3-(2-thiophen-2-ylprop-2-enoxy)prop-1-en-2-yl]thiophene (CID 174350251) is 2-[3-(2-thiophen-2-ylprop-2-enoxy)prop-1-en-2-yl]thiophene.
What is the SMILES notation for 2-[3-(2-thiophen-2-ylprop-2-enoxy)prop-1-en-2-yl]thiophene?
The canonical SMILES for 2-[3-(2-thiophen-2-ylprop-2-enoxy)prop-1-en-2-yl]thiophene is C=C(COCC(=C)c1cccs1)c1cccs1.
What is the InChIKey of 2-[3-(2-thiophen-2-ylprop-2-enoxy)prop-1-en-2-yl]thiophene?
The InChIKey is GEEKJDHZDXLIFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14OS2/c1-11(13-5-3-7-16-13)9-15-10-12(2)14-6-4-8-17-14/h3-8H,1-2,9-10H2.
What are the key properties of 2-[3-(2-thiophen-2-ylprop-2-enoxy)prop-1-en-2-yl]thiophene?
2-[3-(2-thiophen-2-ylprop-2-enoxy)prop-1-en-2-yl]thiophene has a molecular weight of 262.40 g/mol, XLogP of 4.55, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(2-thiophen-2-ylprop-2-enoxy)prop-1-en-2-yl]thiophene is sourced from PubChem (CID 174350251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).