About methyl 2-(2-methoxyethoxymethoxy)acetate
methyl 2-(2-methoxyethoxymethoxy)acetate (PubChem CID 86258559) has the molecular formula C7H14O5
and a molecular weight of 178.18 g/mol. Its IUPAC name is methyl 2-(2-methoxyethoxymethoxy)acetate.
Molecular Properties
| Compound Name | methyl 2-(2-methoxyethoxymethoxy)acetate |
| PubChem CID | 86258559 |
| Molecular Formula | C7H14O5 |
| Molecular Weight | 178.18 g/mol |
| Exact Mass | 178.08 |
| IUPAC Name | methyl 2-(2-methoxyethoxymethoxy)acetate |
| SMILES | COCCOCOCC(=O)OC |
| InChI | InChI=1S/C7H14O5/c1-9-3-4-11-6-12-5-7(8)10-2/h3-6H2,1-2H3 |
| InChIKey | LDLFDATZPFUWDI-UHFFFAOYSA-N |
| XLogP | -0.20 |
| TPSA | 53.99 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 178.18 |
| LogP ≤ 5 | -0.20 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of methyl 2-(2-methoxyethoxymethoxy)acetate?
The IUPAC name of methyl 2-(2-methoxyethoxymethoxy)acetate (CID 86258559) is methyl 2-(2-methoxyethoxymethoxy)acetate.
What is the SMILES notation for methyl 2-(2-methoxyethoxymethoxy)acetate?
The canonical SMILES for methyl 2-(2-methoxyethoxymethoxy)acetate is COCCOCOCC(=O)OC.
What is the InChIKey of methyl 2-(2-methoxyethoxymethoxy)acetate?
The InChIKey is LDLFDATZPFUWDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14O5/c1-9-3-4-11-6-12-5-7(8)10-2/h3-6H2,1-2H3.
What are the key properties of methyl 2-(2-methoxyethoxymethoxy)acetate?
methyl 2-(2-methoxyethoxymethoxy)acetate has a molecular weight of 178.18 g/mol, XLogP of -0.20, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-(2-methoxyethoxymethoxy)acetate is sourced from PubChem (CID 86258559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).