About bis(4-ethoxyphenyl)phosphinous acid
bis(4-ethoxyphenyl)phosphinous acid (PubChem CID 138526772) has the molecular formula C16H19O3P
and a molecular weight of 290.30 g/mol. Its IUPAC name is bis(4-ethoxyphenyl)phosphinous acid.
Molecular Properties
| Compound Name | bis(4-ethoxyphenyl)phosphinous acid |
| PubChem CID | 138526772 |
| Molecular Formula | C16H19O3P |
| Molecular Weight | 290.30 g/mol |
| Exact Mass | 290.11 |
| IUPAC Name | bis(4-ethoxyphenyl)phosphinous acid |
| SMILES | CCOc1ccc(P(O)c2ccc(OCC)cc2)cc1 |
| InChI | InChI=1S/C16H19O3P/c1-3-18-13-5-9-15(10-6-13)20(17)16-11-7-14(8-12-16)19-4-2/h5-12,17H,3-4H2,1-2H3 |
| InChIKey | UCRIRCRQZCISCU-UHFFFAOYSA-N |
| XLogP | 2.82 |
| TPSA | 38.69 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 290.30 |
| LogP ≤ 5 | 2.82 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
|---|
Analyze bis(4-ethoxyphenyl)phosphinous acid with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of bis(4-ethoxyphenyl)phosphinous acid?
The IUPAC name of bis(4-ethoxyphenyl)phosphinous acid (CID 138526772) is bis(4-ethoxyphenyl)phosphinous acid.
What is the SMILES notation for bis(4-ethoxyphenyl)phosphinous acid?
The canonical SMILES for bis(4-ethoxyphenyl)phosphinous acid is CCOc1ccc(P(O)c2ccc(OCC)cc2)cc1.
What is the InChIKey of bis(4-ethoxyphenyl)phosphinous acid?
The InChIKey is UCRIRCRQZCISCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19O3P/c1-3-18-13-5-9-15(10-6-13)20(17)16-11-7-14(8-12-16)19-4-2/h5-12,17H,3-4H2,1-2H3.
What are the key properties of bis(4-ethoxyphenyl)phosphinous acid?
bis(4-ethoxyphenyl)phosphinous acid has a molecular weight of 290.30 g/mol, XLogP of 2.82, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for bis(4-ethoxyphenyl)phosphinous acid is sourced from PubChem (CID 138526772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).