About propane;silicic acid
propane;silicic acid (PubChem CID 88762660) has the molecular formula C3H12O4Si
and a molecular weight of 140.21 g/mol. Its IUPAC name is propane;silicic acid.
Molecular Properties
| Compound Name | propane;silicic acid |
| PubChem CID | 88762660 |
| Molecular Formula | C3H12O4Si |
| Molecular Weight | 140.21 g/mol |
| Exact Mass | 140.05 |
| IUPAC Name | propane;silicic acid |
| SMILES | CCC.O[Si](O)(O)O |
| InChI | InChI=1S/C3H8.H4O4Si/c1-3-2;1-5(2,3)4/h3H2,1-2H3;1-4H |
| InChIKey | HSKKMUFAHUUAOP-UHFFFAOYSA-N |
| XLogP | -1.19 |
| TPSA | 80.92 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 140.21 |
| LogP ≤ 5 | -1.19 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of propane;silicic acid?
The IUPAC name of propane;silicic acid (CID 88762660) is propane;silicic acid.
What is the SMILES notation for propane;silicic acid?
The canonical SMILES for propane;silicic acid is CCC.O[Si](O)(O)O.
What is the InChIKey of propane;silicic acid?
The InChIKey is HSKKMUFAHUUAOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8.H4O4Si/c1-3-2;1-5(2,3)4/h3H2,1-2H3;1-4H.
What are the key properties of propane;silicic acid?
propane;silicic acid has a molecular weight of 140.21 g/mol, XLogP of -1.19, 0 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for propane;silicic acid is sourced from PubChem (CID 88762660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).