About dihydroxyphosphanyloxy(methyl)phosphinous acid
dihydroxyphosphanyloxy(methyl)phosphinous acid (PubChem CID 122419633) has the molecular formula CH6O4P2
and a molecular weight of 144.00 g/mol. Its IUPAC name is dihydroxyphosphanyloxy(methyl)phosphinous acid.
Molecular Properties
| Compound Name | dihydroxyphosphanyloxy(methyl)phosphinous acid |
| PubChem CID | 122419633 |
| Molecular Formula | CH6O4P2 |
| Molecular Weight | 144.00 g/mol |
| Exact Mass | 143.97 |
| IUPAC Name | dihydroxyphosphanyloxy(methyl)phosphinous acid |
| SMILES | CP(O)OP(O)O |
| InChI | InChI=1S/CH6O4P2/c1-6(2)5-7(3)4/h2-4H,1H3 |
| InChIKey | HMOXEEBYSITJSH-UHFFFAOYSA-N |
| XLogP | 0.15 |
| TPSA | 69.92 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 144.00 |
| LogP ≤ 5 | 0.15 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of dihydroxyphosphanyloxy(methyl)phosphinous acid?
The IUPAC name of dihydroxyphosphanyloxy(methyl)phosphinous acid (CID 122419633) is dihydroxyphosphanyloxy(methyl)phosphinous acid.
What is the SMILES notation for dihydroxyphosphanyloxy(methyl)phosphinous acid?
The canonical SMILES for dihydroxyphosphanyloxy(methyl)phosphinous acid is CP(O)OP(O)O.
What is the InChIKey of dihydroxyphosphanyloxy(methyl)phosphinous acid?
The InChIKey is HMOXEEBYSITJSH-UHFFFAOYSA-N. The full InChI is InChI=1S/CH6O4P2/c1-6(2)5-7(3)4/h2-4H,1H3.
What are the key properties of dihydroxyphosphanyloxy(methyl)phosphinous acid?
dihydroxyphosphanyloxy(methyl)phosphinous acid has a molecular weight of 144.00 g/mol, XLogP of 0.15, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for dihydroxyphosphanyloxy(methyl)phosphinous acid is sourced from PubChem (CID 122419633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).