About 1-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]tetradecane
1-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]tetradecane (PubChem CID 102000806) has the molecular formula C31H64O9
and a molecular weight of 580.84 g/mol. Its IUPAC name is 1-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]tetradecane.
Molecular Properties
| Compound Name | 1-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]tetradecane |
| PubChem CID | 102000806 |
| Molecular Formula | C31H64O9 |
| Molecular Weight | 580.84 g/mol |
| Exact Mass | 580.46 |
| IUPAC Name | 1-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]tetradecane |
| SMILES | CCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOC |
| InChI | InChI=1S/C31H64O9/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-33-18-19-35-22-23-37-26-27-39-30-31-40-29-28-38-25-24-36-21-20-34-17-16-32-2/h3-31H2,1-2H3 |
| InChIKey | NHGSSIDIBSAQJM-UHFFFAOYSA-N |
| XLogP | 5.47 |
| TPSA | 83.07 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 37 |
| Heavy Atoms | 40 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 580.84 |
| LogP ≤ 5 | 5.47 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 9 |
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 1-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]tetradecane?
The IUPAC name of 1-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]tetradecane (CID 102000806) is 1-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]tetradecane.
What is the SMILES notation for 1-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]tetradecane?
The canonical SMILES for 1-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]tetradecane is CCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOC.
What is the InChIKey of 1-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]tetradecane?
The InChIKey is NHGSSIDIBSAQJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H64O9/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-33-18-19-35-22-23-37-26-27-39-30-31-40-29-28-38-25-24-36-21-20-34-17-16-32-2/h3-31H2,1-2H3.
What are the key properties of 1-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]tetradecane?
1-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]tetradecane has a molecular weight of 580.84 g/mol, XLogP of 5.47, 37 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]tetradecane is sourced from PubChem (CID 102000806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).