About 2-[[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-oxoethyl]amino]ethyl 2-(2-methoxyethylamino)acetate
2-[[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-oxoethyl]amino]ethyl 2-(2-methoxyethylamino)acetate (PubChem CID 169059588) has the molecular formula C21H42N2O10
and a molecular weight of 482.57 g/mol. Its IUPAC name is 2-[[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-oxoethyl]amino]ethyl 2-(2-methoxyethylamino)acetate.
Molecular Properties
| Compound Name | 2-[[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-oxoethyl]amino]ethyl 2-(2-methoxyethylamino)acetate |
| PubChem CID | 169059588 |
| Molecular Formula | C21H42N2O10 |
| Molecular Weight | 482.57 g/mol |
| Exact Mass | 482.28 |
| IUPAC Name | 2-[[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-oxoethyl]amino]ethyl 2-(2-methoxyethylamino)acetate |
| SMILES | CCOCCOCCOCCOCCOCCOC(=O)CNCCOC(=O)CNCCOC |
| InChI | InChI=1S/C21H42N2O10/c1-3-27-8-9-28-10-11-29-12-13-30-14-15-31-16-17-33-21(25)19-23-5-7-32-20(24)18-22-4-6-26-2/h22-23H,3-19H2,1-2H3 |
| InChIKey | CJMKWVNICGTHTI-UHFFFAOYSA-N |
| XLogP | -1.00 |
| TPSA | 132.04 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 26 |
| Heavy Atoms | 33 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 482.57 |
| LogP ≤ 5 | -1.00 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 12 |
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-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-oxoethyl]amino]ethyl 2-(2-methoxyethylamino)acetate?
The IUPAC name of 2-[[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-oxoethyl]amino]ethyl 2-(2-methoxyethylamino)acetate (CID 169059588) is 2-[[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-oxoethyl]amino]ethyl 2-(2-methoxyethylamino)acetate.
What is the SMILES notation for 2-[[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-oxoethyl]amino]ethyl 2-(2-methoxyethylamino)acetate?
The canonical SMILES for 2-[[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-oxoethyl]amino]ethyl 2-(2-methoxyethylamino)acetate is CCOCCOCCOCCOCCOCCOC(=O)CNCCOC(=O)CNCCOC.
What is the InChIKey of 2-[[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-oxoethyl]amino]ethyl 2-(2-methoxyethylamino)acetate?
The InChIKey is CJMKWVNICGTHTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H42N2O10/c1-3-27-8-9-28-10-11-29-12-13-30-14-15-31-16-17-33-21(25)19-23-5-7-32-20(24)18-22-4-6-26-2/h22-23H,3-19H2,1-2H3.
What are the key properties of 2-[[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-oxoethyl]amino]ethyl 2-(2-methoxyethylamino)acetate?
2-[[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-oxoethyl]amino]ethyl 2-(2-methoxyethylamino)acetate has a molecular weight of 482.57 g/mol, XLogP of -1.00, 26 rotatable bonds, 2 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-oxoethyl]amino]ethyl 2-(2-methoxyethylamino)acetate is sourced from PubChem (CID 169059588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).