About 2-[(E)-2-(4-methoxyphenyl)ethenyl]thiophene
2-[(E)-2-(4-methoxyphenyl)ethenyl]thiophene (PubChem CID 11458596) has the molecular formula C13H12OS
and a molecular weight of 216.30 g/mol. Its IUPAC name is 2-[(E)-2-(4-methoxyphenyl)ethenyl]thiophene.
Molecular Properties
| Compound Name | 2-[(E)-2-(4-methoxyphenyl)ethenyl]thiophene |
| PubChem CID | 11458596 |
| Molecular Formula | C13H12OS |
| Molecular Weight | 216.30 g/mol |
| Exact Mass | 216.06 |
| IUPAC Name | 2-[(E)-2-(4-methoxyphenyl)ethenyl]thiophene |
| SMILES | COc1ccc(/C=C/c2cccs2)cc1 |
| InChI | InChI=1S/C13H12OS/c1-14-12-7-4-11(5-8-12)6-9-13-3-2-10-15-13/h2-10H,1H3/b9-6+ |
| InChIKey | KYPWMKCTXUVDQV-RMKNXTFCSA-N |
| XLogP | 3.93 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 216.30 |
| LogP ≤ 5 | 3.93 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 2-[(E)-2-(4-methoxyphenyl)ethenyl]thiophene with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2-[(E)-2-(4-methoxyphenyl)ethenyl]thiophene?
The IUPAC name of 2-[(E)-2-(4-methoxyphenyl)ethenyl]thiophene (CID 11458596) is 2-[(E)-2-(4-methoxyphenyl)ethenyl]thiophene.
What is the SMILES notation for 2-[(E)-2-(4-methoxyphenyl)ethenyl]thiophene?
The canonical SMILES for 2-[(E)-2-(4-methoxyphenyl)ethenyl]thiophene is COc1ccc(/C=C/c2cccs2)cc1.
What is the InChIKey of 2-[(E)-2-(4-methoxyphenyl)ethenyl]thiophene?
The InChIKey is KYPWMKCTXUVDQV-RMKNXTFCSA-N. The full InChI is InChI=1S/C13H12OS/c1-14-12-7-4-11(5-8-12)6-9-13-3-2-10-15-13/h2-10H,1H3/b9-6+.
What are the key properties of 2-[(E)-2-(4-methoxyphenyl)ethenyl]thiophene?
2-[(E)-2-(4-methoxyphenyl)ethenyl]thiophene has a molecular weight of 216.30 g/mol, XLogP of 3.93, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-2-(4-methoxyphenyl)ethenyl]thiophene is sourced from PubChem (CID 11458596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).