About 2-(2-methoxyethyl)thiophen-3-ol
2-(2-methoxyethyl)thiophen-3-ol (PubChem CID 57007261) has the molecular formula C7H10O2S
and a molecular weight of 158.22 g/mol. Its IUPAC name is 2-(2-methoxyethyl)thiophen-3-ol.
Molecular Properties
| Compound Name | 2-(2-methoxyethyl)thiophen-3-ol |
| PubChem CID | 57007261 |
| Molecular Formula | C7H10O2S |
| Molecular Weight | 158.22 g/mol |
| Exact Mass | 158.04 |
| IUPAC Name | 2-(2-methoxyethyl)thiophen-3-ol |
| SMILES | COCCc1sccc1O |
| InChI | InChI=1S/C7H10O2S/c1-9-4-2-7-6(8)3-5-10-7/h3,5,8H,2,4H2,1H3 |
| InChIKey | RODIIAIOUXLNRM-UHFFFAOYSA-N |
| XLogP | 1.64 |
| TPSA | 29.46 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 158.22 |
| LogP ≤ 5 | 1.64 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'thiophene_hydroxy(28)', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-(2-methoxyethyl)thiophen-3-ol?
The IUPAC name of 2-(2-methoxyethyl)thiophen-3-ol (CID 57007261) is 2-(2-methoxyethyl)thiophen-3-ol.
What is the SMILES notation for 2-(2-methoxyethyl)thiophen-3-ol?
The canonical SMILES for 2-(2-methoxyethyl)thiophen-3-ol is COCCc1sccc1O.
What is the InChIKey of 2-(2-methoxyethyl)thiophen-3-ol?
The InChIKey is RODIIAIOUXLNRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10O2S/c1-9-4-2-7-6(8)3-5-10-7/h3,5,8H,2,4H2,1H3.
What are the key properties of 2-(2-methoxyethyl)thiophen-3-ol?
2-(2-methoxyethyl)thiophen-3-ol has a molecular weight of 158.22 g/mol, XLogP of 1.64, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethyl)thiophen-3-ol is sourced from PubChem (CID 57007261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).