About bis[2-[2-hydroxyethyl(methyl)amino]ethoxy]-oxoazanium
bis[2-[2-hydroxyethyl(methyl)amino]ethoxy]-oxoazanium (PubChem CID 118238720) has the molecular formula C10H24N3O5+
and a molecular weight of 266.32 g/mol. Its IUPAC name is bis[2-[2-hydroxyethyl(methyl)amino]ethoxy]-oxoazanium.
Molecular Properties
| Compound Name | bis[2-[2-hydroxyethyl(methyl)amino]ethoxy]-oxoazanium |
| PubChem CID | 118238720 |
| Molecular Formula | C10H24N3O5+ |
| Molecular Weight | 266.32 g/mol |
| Exact Mass | 266.17 |
| IUPAC Name | bis[2-[2-hydroxyethyl(methyl)amino]ethoxy]-oxoazanium |
| SMILES | CN(CCO)CCO[N+](=O)OCCN(C)CCO |
| InChI | InChI=1S/C10H24N3O5/c1-11(3-7-14)5-9-17-13(16)18-10-6-12(2)4-8-15/h14-15H,3-10H2,1-2H3/q+1 |
| InChIKey | IHPCOVRXJGVMFD-UHFFFAOYSA-N |
| XLogP | -1.52 |
| TPSA | 85.48 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 266.32 |
| LogP ≤ 5 | -1.52 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 7 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of bis[2-[2-hydroxyethyl(methyl)amino]ethoxy]-oxoazanium?
The IUPAC name of bis[2-[2-hydroxyethyl(methyl)amino]ethoxy]-oxoazanium (CID 118238720) is bis[2-[2-hydroxyethyl(methyl)amino]ethoxy]-oxoazanium.
What is the SMILES notation for bis[2-[2-hydroxyethyl(methyl)amino]ethoxy]-oxoazanium?
The canonical SMILES for bis[2-[2-hydroxyethyl(methyl)amino]ethoxy]-oxoazanium is CN(CCO)CCO[N+](=O)OCCN(C)CCO.
What is the InChIKey of bis[2-[2-hydroxyethyl(methyl)amino]ethoxy]-oxoazanium?
The InChIKey is IHPCOVRXJGVMFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N3O5/c1-11(3-7-14)5-9-17-13(16)18-10-6-12(2)4-8-15/h14-15H,3-10H2,1-2H3/q+1.
What are the key properties of bis[2-[2-hydroxyethyl(methyl)amino]ethoxy]-oxoazanium?
bis[2-[2-hydroxyethyl(methyl)amino]ethoxy]-oxoazanium has a molecular weight of 266.32 g/mol, XLogP of -1.52, 12 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for bis[2-[2-hydroxyethyl(methyl)amino]ethoxy]-oxoazanium is sourced from PubChem (CID 118238720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).