About formaldehyde;hydride;phosphane;rhodium(3+)
formaldehyde;hydride;phosphane;rhodium(3+) (PubChem CID 19982822) has the molecular formula CH8OPRh
and a molecular weight of 169.95 g/mol. Its IUPAC name is formaldehyde;hydride;phosphane;rhodium(3+).
Molecular Properties
| Compound Name | formaldehyde;hydride;phosphane;rhodium(3+) |
| PubChem CID | 19982822 |
| Molecular Formula | CH8OPRh |
| Molecular Weight | 169.95 g/mol |
| Exact Mass | 169.94 |
| IUPAC Name | formaldehyde;hydride;phosphane;rhodium(3+) |
| SMILES | C=O.P.[H-].[H-].[H-].[Rh+3] |
| InChI | InChI=1S/CH2O.H3P.Rh.3H/c1-2;;;;;/h1H2;1H3;;;;/q;;+3;3*-1 |
| InChIKey | SYQFWKNOFACKRU-UHFFFAOYSA-N |
| XLogP | 0.21 |
| TPSA | 17.07 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 4 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 169.95 |
| LogP ≤ 5 | 0.21 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
|---|
Analyze formaldehyde;hydride;phosphane;rhodium(3+) 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 formaldehyde;hydride;phosphane;rhodium(3+)?
The IUPAC name of formaldehyde;hydride;phosphane;rhodium(3+) (CID 19982822) is formaldehyde;hydride;phosphane;rhodium(3+).
What is the SMILES notation for formaldehyde;hydride;phosphane;rhodium(3+)?
The canonical SMILES for formaldehyde;hydride;phosphane;rhodium(3+) is C=O.P.[H-].[H-].[H-].[Rh+3].
What is the InChIKey of formaldehyde;hydride;phosphane;rhodium(3+)?
The InChIKey is SYQFWKNOFACKRU-UHFFFAOYSA-N. The full InChI is InChI=1S/CH2O.H3P.Rh.3H/c1-2;;;;;/h1H2;1H3;;;;/q;;+3;3*-1.
What are the key properties of formaldehyde;hydride;phosphane;rhodium(3+)?
formaldehyde;hydride;phosphane;rhodium(3+) has a molecular weight of 169.95 g/mol, XLogP of 0.21, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for formaldehyde;hydride;phosphane;rhodium(3+) is sourced from PubChem (CID 19982822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).