About bis(2-hydroxyethoxy)-dipropylazanium
bis(2-hydroxyethoxy)-dipropylazanium (PubChem CID 88798056) has the molecular formula C10H24NO4+
and a molecular weight of 222.30 g/mol. Its IUPAC name is bis(2-hydroxyethoxy)-dipropylazanium.
Molecular Properties
| Compound Name | bis(2-hydroxyethoxy)-dipropylazanium |
| PubChem CID | 88798056 |
| Molecular Formula | C10H24NO4+ |
| Molecular Weight | 222.30 g/mol |
| Exact Mass | 222.17 |
| IUPAC Name | bis(2-hydroxyethoxy)-dipropylazanium |
| SMILES | CCC[N+](CCC)(OCCO)OCCO |
| InChI | InChI=1S/C10H24NO4/c1-3-5-11(6-4-2,14-9-7-12)15-10-8-13/h12-13H,3-10H2,1-2H3/q+1 |
| InChIKey | MTFAMEOPFFDWGV-UHFFFAOYSA-N |
| XLogP | 0.47 |
| TPSA | 58.92 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 222.30 |
| LogP ≤ 5 | 0.47 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of bis(2-hydroxyethoxy)-dipropylazanium?
The IUPAC name of bis(2-hydroxyethoxy)-dipropylazanium (CID 88798056) is bis(2-hydroxyethoxy)-dipropylazanium.
What is the SMILES notation for bis(2-hydroxyethoxy)-dipropylazanium?
The canonical SMILES for bis(2-hydroxyethoxy)-dipropylazanium is CCC[N+](CCC)(OCCO)OCCO.
What is the InChIKey of bis(2-hydroxyethoxy)-dipropylazanium?
The InChIKey is MTFAMEOPFFDWGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24NO4/c1-3-5-11(6-4-2,14-9-7-12)15-10-8-13/h12-13H,3-10H2,1-2H3/q+1.
What are the key properties of bis(2-hydroxyethoxy)-dipropylazanium?
bis(2-hydroxyethoxy)-dipropylazanium has a molecular weight of 222.30 g/mol, XLogP of 0.47, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2-hydroxyethoxy)-dipropylazanium is sourced from PubChem (CID 88798056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).