About dihydrogen phosphate;tetramethylphosphanium
dihydrogen phosphate;tetramethylphosphanium (PubChem CID 71359633) has the molecular formula C4H14O4P2
and a molecular weight of 188.10 g/mol. Its IUPAC name is dihydrogen phosphate;tetramethylphosphanium.
Molecular Properties
| Compound Name | dihydrogen phosphate;tetramethylphosphanium |
| PubChem CID | 71359633 |
| Molecular Formula | C4H14O4P2 |
| Molecular Weight | 188.10 g/mol |
| Exact Mass | 188.04 |
| IUPAC Name | dihydrogen phosphate;tetramethylphosphanium |
| SMILES | C[P+](C)(C)C.O=P([O-])(O)O |
| InChI | InChI=1S/C4H12P.H3O4P/c2*1-5(2,3)4/h1-4H3;(H3,1,2,3,4)/q+1;/p-1 |
| InChIKey | CHXUACZQSSINMG-UHFFFAOYSA-M |
| XLogP | -0.04 |
| TPSA | 80.59 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 188.10 |
| LogP ≤ 5 | -0.04 |
| H-Bond Donors ≤ 5 | 2 |
| 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 dihydrogen phosphate;tetramethylphosphanium?
The IUPAC name of dihydrogen phosphate;tetramethylphosphanium (CID 71359633) is dihydrogen phosphate;tetramethylphosphanium.
What is the SMILES notation for dihydrogen phosphate;tetramethylphosphanium?
The canonical SMILES for dihydrogen phosphate;tetramethylphosphanium is C[P+](C)(C)C.O=P([O-])(O)O.
What is the InChIKey of dihydrogen phosphate;tetramethylphosphanium?
The InChIKey is CHXUACZQSSINMG-UHFFFAOYSA-M. The full InChI is InChI=1S/C4H12P.H3O4P/c2*1-5(2,3)4/h1-4H3;(H3,1,2,3,4)/q+1;/p-1.
What are the key properties of dihydrogen phosphate;tetramethylphosphanium?
dihydrogen phosphate;tetramethylphosphanium has a molecular weight of 188.10 g/mol, XLogP of -0.04, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dihydrogen phosphate;tetramethylphosphanium is sourced from PubChem (CID 71359633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).