About sodium 2-triethylgermylethylphosphinate
sodium 2-triethylgermylethylphosphinate (PubChem CID 23709995) has the molecular formula C8H20GeNaO2P
and a molecular weight of 274.82 g/mol. Its IUPAC name is sodium 2-triethylgermylethylphosphinate.
Molecular Properties
| Compound Name | sodium 2-triethylgermylethylphosphinate |
| PubChem CID | 23709995 |
| Molecular Formula | C8H20GeNaO2P |
| Molecular Weight | 274.82 g/mol |
| Exact Mass | 276.03 |
| IUPAC Name | sodium 2-triethylgermylethylphosphinate |
| SMILES | CC[Ge](CC)(CC)CC[PH](=O)[O-].[Na+] |
| InChI | InChI=1S/C8H21GeO2P.Na/c1-4-9(5-2,6-3)7-8-12(10)11;/h12H,4-8H2,1-3H3,(H,10,11);/q;+1/p-1 |
| InChIKey | WNSVYMUCHHGGDG-UHFFFAOYSA-M |
| XLogP | -0.67 |
| TPSA | 40.13 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 274.82 |
| LogP ≤ 5 | -0.67 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of sodium 2-triethylgermylethylphosphinate?
The IUPAC name of sodium 2-triethylgermylethylphosphinate (CID 23709995) is sodium 2-triethylgermylethylphosphinate.
What is the SMILES notation for sodium 2-triethylgermylethylphosphinate?
The canonical SMILES for sodium 2-triethylgermylethylphosphinate is CC[Ge](CC)(CC)CC[PH](=O)[O-].[Na+].
What is the InChIKey of sodium 2-triethylgermylethylphosphinate?
The InChIKey is WNSVYMUCHHGGDG-UHFFFAOYSA-M. The full InChI is InChI=1S/C8H21GeO2P.Na/c1-4-9(5-2,6-3)7-8-12(10)11;/h12H,4-8H2,1-3H3,(H,10,11);/q;+1/p-1.
What are the key properties of sodium 2-triethylgermylethylphosphinate?
sodium 2-triethylgermylethylphosphinate has a molecular weight of 274.82 g/mol, XLogP of -0.67, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for sodium 2-triethylgermylethylphosphinate is sourced from PubChem (CID 23709995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).