About 2-acetyloxyethyl 2-(2-hydroxyethoxy)acetate
2-acetyloxyethyl 2-(2-hydroxyethoxy)acetate (PubChem CID 174436572) has the molecular formula C8H14O6
and a molecular weight of 206.19 g/mol. Its IUPAC name is 2-acetyloxyethyl 2-(2-hydroxyethoxy)acetate.
Molecular Properties
| Compound Name | 2-acetyloxyethyl 2-(2-hydroxyethoxy)acetate |
| PubChem CID | 174436572 |
| Molecular Formula | C8H14O6 |
| Molecular Weight | 206.19 g/mol |
| Exact Mass | 206.08 |
| IUPAC Name | 2-acetyloxyethyl 2-(2-hydroxyethoxy)acetate |
| SMILES | CC(=O)OCCOC(=O)COCCO |
| InChI | InChI=1S/C8H14O6/c1-7(10)13-4-5-14-8(11)6-12-3-2-9/h9H,2-6H2,1H3 |
| InChIKey | MKIWNIBAKCQGKB-UHFFFAOYSA-N |
| XLogP | -0.90 |
| TPSA | 82.06 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 206.19 |
| LogP ≤ 5 | -0.90 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-acetyloxyethyl 2-(2-hydroxyethoxy)acetate?
The IUPAC name of 2-acetyloxyethyl 2-(2-hydroxyethoxy)acetate (CID 174436572) is 2-acetyloxyethyl 2-(2-hydroxyethoxy)acetate.
What is the SMILES notation for 2-acetyloxyethyl 2-(2-hydroxyethoxy)acetate?
The canonical SMILES for 2-acetyloxyethyl 2-(2-hydroxyethoxy)acetate is CC(=O)OCCOC(=O)COCCO.
What is the InChIKey of 2-acetyloxyethyl 2-(2-hydroxyethoxy)acetate?
The InChIKey is MKIWNIBAKCQGKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O6/c1-7(10)13-4-5-14-8(11)6-12-3-2-9/h9H,2-6H2,1H3.
What are the key properties of 2-acetyloxyethyl 2-(2-hydroxyethoxy)acetate?
2-acetyloxyethyl 2-(2-hydroxyethoxy)acetate has a molecular weight of 206.19 g/mol, XLogP of -0.90, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetyloxyethyl 2-(2-hydroxyethoxy)acetate is sourced from PubChem (CID 174436572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).