About 2-(1-ethylsulfanylethenyl)thiophene
2-(1-ethylsulfanylethenyl)thiophene (PubChem CID 142318673) has the molecular formula C8H10S2
and a molecular weight of 170.30 g/mol. Its IUPAC name is 2-(1-ethylsulfanylethenyl)thiophene.
Molecular Properties
| Compound Name | 2-(1-ethylsulfanylethenyl)thiophene |
| PubChem CID | 142318673 |
| Molecular Formula | C8H10S2 |
| Molecular Weight | 170.30 g/mol |
| Exact Mass | 170.02 |
| IUPAC Name | 2-(1-ethylsulfanylethenyl)thiophene |
| SMILES | C=C(SCC)c1cccs1 |
| InChI | InChI=1S/C8H10S2/c1-3-9-7(2)8-5-4-6-10-8/h4-6H,2-3H2,1H3 |
| InChIKey | QTRMBNXBXSGIAL-UHFFFAOYSA-N |
| XLogP | 3.47 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 170.30 |
| LogP ≤ 5 | 3.47 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-(1-ethylsulfanylethenyl)thiophene?
The IUPAC name of 2-(1-ethylsulfanylethenyl)thiophene (CID 142318673) is 2-(1-ethylsulfanylethenyl)thiophene.
What is the SMILES notation for 2-(1-ethylsulfanylethenyl)thiophene?
The canonical SMILES for 2-(1-ethylsulfanylethenyl)thiophene is C=C(SCC)c1cccs1.
What is the InChIKey of 2-(1-ethylsulfanylethenyl)thiophene?
The InChIKey is QTRMBNXBXSGIAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10S2/c1-3-9-7(2)8-5-4-6-10-8/h4-6H,2-3H2,1H3.
What are the key properties of 2-(1-ethylsulfanylethenyl)thiophene?
2-(1-ethylsulfanylethenyl)thiophene has a molecular weight of 170.30 g/mol, XLogP of 3.47, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethylsulfanylethenyl)thiophene is sourced from PubChem (CID 142318673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).