About phosphenous acid;propane
phosphenous acid;propane (PubChem CID 19090860) has the molecular formula C3H9O2P
and a molecular weight of 108.08 g/mol. Its IUPAC name is phosphenous acid;propane.
Molecular Properties
| Compound Name | phosphenous acid;propane |
| PubChem CID | 19090860 |
| Molecular Formula | C3H9O2P |
| Molecular Weight | 108.08 g/mol |
| Exact Mass | 108.03 |
| IUPAC Name | phosphenous acid;propane |
| SMILES | CCC.O=PO |
| InChI | InChI=1S/C3H8.HO2P/c2*1-3-2/h3H2,1-2H3;(H,1,2) |
| InChIKey | YHHGWQKPJVQHHG-UHFFFAOYSA-N |
| XLogP | 1.60 |
| TPSA | 37.30 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 108.08 |
| LogP ≤ 5 | 1.60 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of phosphenous acid;propane?
The IUPAC name of phosphenous acid;propane (CID 19090860) is phosphenous acid;propane.
What is the SMILES notation for phosphenous acid;propane?
The canonical SMILES for phosphenous acid;propane is CCC.O=PO.
What is the InChIKey of phosphenous acid;propane?
The InChIKey is YHHGWQKPJVQHHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8.HO2P/c2*1-3-2/h3H2,1-2H3;(H,1,2).
What are the key properties of phosphenous acid;propane?
phosphenous acid;propane has a molecular weight of 108.08 g/mol, XLogP of 1.60, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for phosphenous acid;propane is sourced from PubChem (CID 19090860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).