About chlorosilane;propane
chlorosilane;propane (PubChem CID 173275772) has the molecular formula C6H19ClSi
and a molecular weight of 154.76 g/mol. Its IUPAC name is chlorosilane;propane.
Molecular Properties
| Compound Name | chlorosilane;propane |
| PubChem CID | 173275772 |
| Molecular Formula | C6H19ClSi |
| Molecular Weight | 154.76 g/mol |
| Exact Mass | 154.09 |
| IUPAC Name | chlorosilane;propane |
| SMILES | CCC.CCC.[SiH3]Cl |
| InChI | InChI=1S/2C3H8.ClH3Si/c2*1-3-2;1-2/h2*3H2,1-2H3;2H3 |
| InChIKey | CVQWSUCKDMWTMI-UHFFFAOYSA-N |
| XLogP | 2.34 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 154.76 |
| LogP ≤ 5 | 2.34 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of chlorosilane;propane?
The IUPAC name of chlorosilane;propane (CID 173275772) is chlorosilane;propane.
What is the SMILES notation for chlorosilane;propane?
The canonical SMILES for chlorosilane;propane is CCC.CCC.[SiH3]Cl.
What is the InChIKey of chlorosilane;propane?
The InChIKey is CVQWSUCKDMWTMI-UHFFFAOYSA-N. The full InChI is InChI=1S/2C3H8.ClH3Si/c2*1-3-2;1-2/h2*3H2,1-2H3;2H3.
What are the key properties of chlorosilane;propane?
chlorosilane;propane has a molecular weight of 154.76 g/mol, XLogP of 2.34, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chlorosilane;propane is sourced from PubChem (CID 173275772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).