About formic acid;λ2-plumbane
formic acid;λ2-plumbane (PubChem CID 173018049) has the molecular formula CH4O2Pb
and a molecular weight of 255.24 g/mol. Its IUPAC name is formic acid;λ2-plumbane.
Molecular Properties
| Compound Name | formic acid;λ2-plumbane |
| PubChem CID | 173018049 |
| Molecular Formula | CH4O2Pb |
| Molecular Weight | 255.24 g/mol |
| Exact Mass | 256.00 |
| IUPAC Name | formic acid;λ2-plumbane |
| SMILES | O=CO.[PbH2] |
| InChI | InChI=1S/CH2O2.Pb.2H/c2-1-3;;;/h1H,(H,2,3);;; |
| InChIKey | PQLQWXGAFOZQGD-UHFFFAOYSA-N |
| XLogP | -1.22 |
| TPSA | 37.30 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 4 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 255.24 |
| LogP ≤ 5 | -1.22 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of formic acid;λ2-plumbane?
The IUPAC name of formic acid;λ2-plumbane (CID 173018049) is formic acid;λ2-plumbane.
What is the SMILES notation for formic acid;λ2-plumbane?
The canonical SMILES for formic acid;λ2-plumbane is O=CO.[PbH2].
What is the InChIKey of formic acid;λ2-plumbane?
The InChIKey is PQLQWXGAFOZQGD-UHFFFAOYSA-N. The full InChI is InChI=1S/CH2O2.Pb.2H/c2-1-3;;;/h1H,(H,2,3);;;.
What are the key properties of formic acid;λ2-plumbane?
formic acid;λ2-plumbane has a molecular weight of 255.24 g/mol, XLogP of -1.22, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for formic acid;λ2-plumbane is sourced from PubChem (CID 173018049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).