About 2-(2,5-dimethoxyanilino)ethanol
2-(2,5-dimethoxyanilino)ethanol (PubChem CID 10679431) has the molecular formula C10H15NO3
and a molecular weight of 197.23 g/mol. Its IUPAC name is 2-(2,5-dimethoxyanilino)ethanol.
Molecular Properties
| Compound Name | 2-(2,5-dimethoxyanilino)ethanol |
| PubChem CID | 10679431 |
| Molecular Formula | C10H15NO3 |
| Molecular Weight | 197.23 g/mol |
| Exact Mass | 197.11 |
| IUPAC Name | 2-(2,5-dimethoxyanilino)ethanol |
| SMILES | COc1ccc(OC)c(NCCO)c1 |
| InChI | InChI=1S/C10H15NO3/c1-13-8-3-4-10(14-2)9(7-8)11-5-6-12/h3-4,7,11-12H,5-6H2,1-2H3 |
| InChIKey | HXVDGJWIQNKTFN-UHFFFAOYSA-N |
| XLogP | 1.11 |
| TPSA | 50.72 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 197.23 |
| LogP ≤ 5 | 1.11 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-(2,5-dimethoxyanilino)ethanol?
The IUPAC name of 2-(2,5-dimethoxyanilino)ethanol (CID 10679431) is 2-(2,5-dimethoxyanilino)ethanol.
What is the SMILES notation for 2-(2,5-dimethoxyanilino)ethanol?
The canonical SMILES for 2-(2,5-dimethoxyanilino)ethanol is COc1ccc(OC)c(NCCO)c1.
What is the InChIKey of 2-(2,5-dimethoxyanilino)ethanol?
The InChIKey is HXVDGJWIQNKTFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO3/c1-13-8-3-4-10(14-2)9(7-8)11-5-6-12/h3-4,7,11-12H,5-6H2,1-2H3.
What are the key properties of 2-(2,5-dimethoxyanilino)ethanol?
2-(2,5-dimethoxyanilino)ethanol has a molecular weight of 197.23 g/mol, XLogP of 1.11, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dimethoxyanilino)ethanol is sourced from PubChem (CID 10679431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).