About 1-chloropropane;dimethoxy(dimethyl)silane
1-chloropropane;dimethoxy(dimethyl)silane (PubChem CID 158955921) has the molecular formula C7H19ClO2Si
and a molecular weight of 198.77 g/mol. Its IUPAC name is 1-chloropropane;dimethoxy(dimethyl)silane.
Molecular Properties
| Compound Name | 1-chloropropane;dimethoxy(dimethyl)silane |
| PubChem CID | 158955921 |
| Molecular Formula | C7H19ClO2Si |
| Molecular Weight | 198.77 g/mol |
| Exact Mass | 198.08 |
| IUPAC Name | 1-chloropropane;dimethoxy(dimethyl)silane |
| SMILES | CCCCl.CO[Si](C)(C)OC |
| InChI | InChI=1S/C4H12O2Si.C3H7Cl/c1-5-7(3,4)6-2;1-2-3-4/h1-4H3;2-3H2,1H3 |
| InChIKey | JLZSZWQHJQKGMO-UHFFFAOYSA-N |
| XLogP | 2.62 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 198.77 |
| LogP ≤ 5 | 2.62 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-chloropropane;dimethoxy(dimethyl)silane?
The IUPAC name of 1-chloropropane;dimethoxy(dimethyl)silane (CID 158955921) is 1-chloropropane;dimethoxy(dimethyl)silane.
What is the SMILES notation for 1-chloropropane;dimethoxy(dimethyl)silane?
The canonical SMILES for 1-chloropropane;dimethoxy(dimethyl)silane is CCCCl.CO[Si](C)(C)OC.
What is the InChIKey of 1-chloropropane;dimethoxy(dimethyl)silane?
The InChIKey is JLZSZWQHJQKGMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H12O2Si.C3H7Cl/c1-5-7(3,4)6-2;1-2-3-4/h1-4H3;2-3H2,1H3.
What are the key properties of 1-chloropropane;dimethoxy(dimethyl)silane?
1-chloropropane;dimethoxy(dimethyl)silane has a molecular weight of 198.77 g/mol, XLogP of 2.62, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloropropane;dimethoxy(dimethyl)silane is sourced from PubChem (CID 158955921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).