About 2-(2,3-dimethylphenoxy)thiophene
2-(2,3-dimethylphenoxy)thiophene (PubChem CID 151721860) has the molecular formula C12H12OS
and a molecular weight of 204.29 g/mol. Its IUPAC name is 2-(2,3-dimethylphenoxy)thiophene.
Molecular Properties
| Compound Name | 2-(2,3-dimethylphenoxy)thiophene |
| PubChem CID | 151721860 |
| Molecular Formula | C12H12OS |
| Molecular Weight | 204.29 g/mol |
| Exact Mass | 204.06 |
| IUPAC Name | 2-(2,3-dimethylphenoxy)thiophene |
| SMILES | Cc1cccc(Oc2cccs2)c1C |
| InChI | InChI=1S/C12H12OS/c1-9-5-3-6-11(10(9)2)13-12-7-4-8-14-12/h3-8H,1-2H3 |
| InChIKey | RITDMPKMCWRXFW-UHFFFAOYSA-N |
| XLogP | 4.16 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 204.29 |
| LogP ≤ 5 | 4.16 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-(2,3-dimethylphenoxy)thiophene?
The IUPAC name of 2-(2,3-dimethylphenoxy)thiophene (CID 151721860) is 2-(2,3-dimethylphenoxy)thiophene.
What is the SMILES notation for 2-(2,3-dimethylphenoxy)thiophene?
The canonical SMILES for 2-(2,3-dimethylphenoxy)thiophene is Cc1cccc(Oc2cccs2)c1C.
What is the InChIKey of 2-(2,3-dimethylphenoxy)thiophene?
The InChIKey is RITDMPKMCWRXFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12OS/c1-9-5-3-6-11(10(9)2)13-12-7-4-8-14-12/h3-8H,1-2H3.
What are the key properties of 2-(2,3-dimethylphenoxy)thiophene?
2-(2,3-dimethylphenoxy)thiophene has a molecular weight of 204.29 g/mol, XLogP of 4.16, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dimethylphenoxy)thiophene is sourced from PubChem (CID 151721860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).