About 2-methoxyethyl 2-[2-[2-(2-oxopropoxy)ethoxy]ethoxy]acetate
2-methoxyethyl 2-[2-[2-(2-oxopropoxy)ethoxy]ethoxy]acetate (PubChem CID 21348301) has the molecular formula C12H22O7
and a molecular weight of 278.30 g/mol. Its IUPAC name is 2-methoxyethyl 2-[2-[2-(2-oxopropoxy)ethoxy]ethoxy]acetate.
Molecular Properties
| Compound Name | 2-methoxyethyl 2-[2-[2-(2-oxopropoxy)ethoxy]ethoxy]acetate |
| PubChem CID | 21348301 |
| Molecular Formula | C12H22O7 |
| Molecular Weight | 278.30 g/mol |
| Exact Mass | 278.14 |
| IUPAC Name | 2-methoxyethyl 2-[2-[2-(2-oxopropoxy)ethoxy]ethoxy]acetate |
| SMILES | COCCOC(=O)COCCOCCOCC(C)=O |
| InChI | InChI=1S/C12H22O7/c1-11(13)9-17-6-4-16-5-7-18-10-12(14)19-8-3-15-2/h3-10H2,1-2H3 |
| InChIKey | OSUGGFSQHNSFPY-UHFFFAOYSA-N |
| XLogP | -0.19 |
| TPSA | 80.29 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 13 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 278.30 |
| LogP ≤ 5 | -0.19 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 7 |
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-methoxyethyl 2-[2-[2-(2-oxopropoxy)ethoxy]ethoxy]acetate?
The IUPAC name of 2-methoxyethyl 2-[2-[2-(2-oxopropoxy)ethoxy]ethoxy]acetate (CID 21348301) is 2-methoxyethyl 2-[2-[2-(2-oxopropoxy)ethoxy]ethoxy]acetate.
What is the SMILES notation for 2-methoxyethyl 2-[2-[2-(2-oxopropoxy)ethoxy]ethoxy]acetate?
The canonical SMILES for 2-methoxyethyl 2-[2-[2-(2-oxopropoxy)ethoxy]ethoxy]acetate is COCCOC(=O)COCCOCCOCC(C)=O.
What is the InChIKey of 2-methoxyethyl 2-[2-[2-(2-oxopropoxy)ethoxy]ethoxy]acetate?
The InChIKey is OSUGGFSQHNSFPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22O7/c1-11(13)9-17-6-4-16-5-7-18-10-12(14)19-8-3-15-2/h3-10H2,1-2H3.
What are the key properties of 2-methoxyethyl 2-[2-[2-(2-oxopropoxy)ethoxy]ethoxy]acetate?
2-methoxyethyl 2-[2-[2-(2-oxopropoxy)ethoxy]ethoxy]acetate has a molecular weight of 278.30 g/mol, XLogP of -0.19, 13 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxyethyl 2-[2-[2-(2-oxopropoxy)ethoxy]ethoxy]acetate is sourced from PubChem (CID 21348301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).