About 2-ethyl-4-methoxythiophene
2-ethyl-4-methoxythiophene (PubChem CID 154327476) has the molecular formula C7H10OS
and a molecular weight of 142.22 g/mol. Its IUPAC name is 2-ethyl-4-methoxythiophene.
Molecular Properties
| Compound Name | 2-ethyl-4-methoxythiophene |
| PubChem CID | 154327476 |
| Molecular Formula | C7H10OS |
| Molecular Weight | 142.22 g/mol |
| Exact Mass | 142.05 |
| IUPAC Name | 2-ethyl-4-methoxythiophene |
| SMILES | CCc1cc(OC)cs1 |
| InChI | InChI=1S/C7H10OS/c1-3-7-4-6(8-2)5-9-7/h4-5H,3H2,1-2H3 |
| InChIKey | KYZGVQZUDUYUJK-UHFFFAOYSA-N |
| XLogP | 2.32 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 142.22 |
| LogP ≤ 5 | 2.32 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-ethyl-4-methoxythiophene?
The IUPAC name of 2-ethyl-4-methoxythiophene (CID 154327476) is 2-ethyl-4-methoxythiophene.
What is the SMILES notation for 2-ethyl-4-methoxythiophene?
The canonical SMILES for 2-ethyl-4-methoxythiophene is CCc1cc(OC)cs1.
What is the InChIKey of 2-ethyl-4-methoxythiophene?
The InChIKey is KYZGVQZUDUYUJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10OS/c1-3-7-4-6(8-2)5-9-7/h4-5H,3H2,1-2H3.
What are the key properties of 2-ethyl-4-methoxythiophene?
2-ethyl-4-methoxythiophene has a molecular weight of 142.22 g/mol, XLogP of 2.32, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-4-methoxythiophene is sourced from PubChem (CID 154327476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).