About 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]propane
2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]propane (PubChem CID 6454510) has the molecular formula C12H26O5
and a molecular weight of 250.33 g/mol. Its IUPAC name is 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]propane.
Molecular Properties
| Compound Name | 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]propane |
| PubChem CID | 6454510 |
| Molecular Formula | C12H26O5 |
| Molecular Weight | 250.33 g/mol |
| Exact Mass | 250.18 |
| IUPAC Name | 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]propane |
| SMILES | COCCOCCOCCOCCOC(C)C |
| InChI | InChI=1S/C12H26O5/c1-12(2)17-11-10-16-9-8-15-7-6-14-5-4-13-3/h12H,4-11H2,1-3H3 |
| InChIKey | ZZFNGRIOLQBARJ-UHFFFAOYSA-N |
| XLogP | 1.11 |
| TPSA | 46.15 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 13 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 250.33 |
| LogP ≤ 5 | 1.11 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]propane?
The IUPAC name of 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]propane (CID 6454510) is 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]propane.
What is the SMILES notation for 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]propane?
The canonical SMILES for 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]propane is COCCOCCOCCOCCOC(C)C.
What is the InChIKey of 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]propane?
The InChIKey is ZZFNGRIOLQBARJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26O5/c1-12(2)17-11-10-16-9-8-15-7-6-14-5-4-13-3/h12H,4-11H2,1-3H3.
What are the key properties of 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]propane?
2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]propane has a molecular weight of 250.33 g/mol, XLogP of 1.11, 13 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]propane is sourced from PubChem (CID 6454510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).