About 4-(2-hydroxyethyl)-5-methoxyoxolan-3-ol
4-(2-hydroxyethyl)-5-methoxyoxolan-3-ol (PubChem CID 54169558) has the molecular formula C7H14O4
and a molecular weight of 162.18 g/mol. Its IUPAC name is 4-(2-hydroxyethyl)-5-methoxyoxolan-3-ol.
Molecular Properties
| Compound Name | 4-(2-hydroxyethyl)-5-methoxyoxolan-3-ol |
| PubChem CID | 54169558 |
| Molecular Formula | C7H14O4 |
| Molecular Weight | 162.18 g/mol |
| Exact Mass | 162.09 |
| IUPAC Name | 4-(2-hydroxyethyl)-5-methoxyoxolan-3-ol |
| SMILES | COC1OCC(O)C1CCO |
| InChI | InChI=1S/C7H14O4/c1-10-7-5(2-3-8)6(9)4-11-7/h5-9H,2-4H2,1H3 |
| InChIKey | OUAXFCFBRRVHGO-UHFFFAOYSA-N |
| XLogP | -0.65 |
| TPSA | 58.92 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 162.18 |
| LogP ≤ 5 | -0.65 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Analyze 4-(2-hydroxyethyl)-5-methoxyoxolan-3-ol with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 4-(2-hydroxyethyl)-5-methoxyoxolan-3-ol?
The IUPAC name of 4-(2-hydroxyethyl)-5-methoxyoxolan-3-ol (CID 54169558) is 4-(2-hydroxyethyl)-5-methoxyoxolan-3-ol.
What is the SMILES notation for 4-(2-hydroxyethyl)-5-methoxyoxolan-3-ol?
The canonical SMILES for 4-(2-hydroxyethyl)-5-methoxyoxolan-3-ol is COC1OCC(O)C1CCO.
What is the InChIKey of 4-(2-hydroxyethyl)-5-methoxyoxolan-3-ol?
The InChIKey is OUAXFCFBRRVHGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14O4/c1-10-7-5(2-3-8)6(9)4-11-7/h5-9H,2-4H2,1H3.
What are the key properties of 4-(2-hydroxyethyl)-5-methoxyoxolan-3-ol?
4-(2-hydroxyethyl)-5-methoxyoxolan-3-ol has a molecular weight of 162.18 g/mol, XLogP of -0.65, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-hydroxyethyl)-5-methoxyoxolan-3-ol is sourced from PubChem (CID 54169558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).