About 1-(2-hydroxyethoxy)ethane-1,2-diol
1-(2-hydroxyethoxy)ethane-1,2-diol (PubChem CID 57303626) has the molecular formula C4H10O4
and a molecular weight of 122.12 g/mol. Its IUPAC name is 1-(2-hydroxyethoxy)ethane-1,2-diol.
Molecular Properties
| Compound Name | 1-(2-hydroxyethoxy)ethane-1,2-diol |
| PubChem CID | 57303626 |
| Molecular Formula | C4H10O4 |
| Molecular Weight | 122.12 g/mol |
| Exact Mass | 122.06 |
| IUPAC Name | 1-(2-hydroxyethoxy)ethane-1,2-diol |
| SMILES | OCCOC(O)CO |
| InChI | InChI=1S/C4H10O4/c5-1-2-8-4(7)3-6/h4-7H,1-3H2 |
| InChIKey | WNFKEMATTFUWHS-UHFFFAOYSA-N |
| XLogP | -1.69 |
| TPSA | 69.92 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 122.12 |
| LogP ≤ 5 | -1.69 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-(2-hydroxyethoxy)ethane-1,2-diol?
The IUPAC name of 1-(2-hydroxyethoxy)ethane-1,2-diol (CID 57303626) is 1-(2-hydroxyethoxy)ethane-1,2-diol.
What is the SMILES notation for 1-(2-hydroxyethoxy)ethane-1,2-diol?
The canonical SMILES for 1-(2-hydroxyethoxy)ethane-1,2-diol is OCCOC(O)CO.
What is the InChIKey of 1-(2-hydroxyethoxy)ethane-1,2-diol?
The InChIKey is WNFKEMATTFUWHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10O4/c5-1-2-8-4(7)3-6/h4-7H,1-3H2.
What are the key properties of 1-(2-hydroxyethoxy)ethane-1,2-diol?
1-(2-hydroxyethoxy)ethane-1,2-diol has a molecular weight of 122.12 g/mol, XLogP of -1.69, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-hydroxyethoxy)ethane-1,2-diol is sourced from PubChem (CID 57303626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).