About ethyl 2-ethoxyacetate;methyl 3-hydroxypropanoate
ethyl 2-ethoxyacetate;methyl 3-hydroxypropanoate (PubChem CID 174878404) has the molecular formula C10H20O6
and a molecular weight of 236.26 g/mol. Its IUPAC name is ethyl 2-ethoxyacetate;methyl 3-hydroxypropanoate.
Molecular Properties
| Compound Name | ethyl 2-ethoxyacetate;methyl 3-hydroxypropanoate |
| PubChem CID | 174878404 |
| Molecular Formula | C10H20O6 |
| Molecular Weight | 236.26 g/mol |
| Exact Mass | 236.13 |
| IUPAC Name | ethyl 2-ethoxyacetate;methyl 3-hydroxypropanoate |
| SMILES | CCOCC(=O)OCC.COC(=O)CCO |
| InChI | InChI=1S/C6H12O3.C4H8O3/c1-3-8-5-6(7)9-4-2;1-7-4(6)2-3-5/h3-5H2,1-2H3;5H,2-3H2,1H3 |
| InChIKey | QZPIRIOCKOPKML-UHFFFAOYSA-N |
| XLogP | 0.13 |
| TPSA | 82.06 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 236.26 |
| LogP ≤ 5 | 0.13 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of ethyl 2-ethoxyacetate;methyl 3-hydroxypropanoate?
The IUPAC name of ethyl 2-ethoxyacetate;methyl 3-hydroxypropanoate (CID 174878404) is ethyl 2-ethoxyacetate;methyl 3-hydroxypropanoate.
What is the SMILES notation for ethyl 2-ethoxyacetate;methyl 3-hydroxypropanoate?
The canonical SMILES for ethyl 2-ethoxyacetate;methyl 3-hydroxypropanoate is CCOCC(=O)OCC.COC(=O)CCO.
What is the InChIKey of ethyl 2-ethoxyacetate;methyl 3-hydroxypropanoate?
The InChIKey is QZPIRIOCKOPKML-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12O3.C4H8O3/c1-3-8-5-6(7)9-4-2;1-7-4(6)2-3-5/h3-5H2,1-2H3;5H,2-3H2,1H3.
What are the key properties of ethyl 2-ethoxyacetate;methyl 3-hydroxypropanoate?
ethyl 2-ethoxyacetate;methyl 3-hydroxypropanoate has a molecular weight of 236.26 g/mol, XLogP of 0.13, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-ethoxyacetate;methyl 3-hydroxypropanoate is sourced from PubChem (CID 174878404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).