About 3-chloroprop-1-ynyl-[[3-chloroprop-1-ynyl(dimethyl)silyl]methyl]-dimethylsilane
3-chloroprop-1-ynyl-[[3-chloroprop-1-ynyl(dimethyl)silyl]methyl]-dimethylsilane (PubChem CID 15436159) has the molecular formula C11H18Cl2Si2
and a molecular weight of 277.34 g/mol. Its IUPAC name is 3-chloroprop-1-ynyl-[[3-chloroprop-1-ynyl(dimethyl)silyl]methyl]-dimethylsilane.
Molecular Properties
| Compound Name | 3-chloroprop-1-ynyl-[[3-chloroprop-1-ynyl(dimethyl)silyl]methyl]-dimethylsilane |
| PubChem CID | 15436159 |
| Molecular Formula | C11H18Cl2Si2 |
| Molecular Weight | 277.34 g/mol |
| Exact Mass | 276.03 |
| IUPAC Name | 3-chloroprop-1-ynyl-[[3-chloroprop-1-ynyl(dimethyl)silyl]methyl]-dimethylsilane |
| SMILES | C[Si](C)(C#CCCl)C[Si](C)(C)C#CCCl |
| InChI | InChI=1S/C11H18Cl2Si2/c1-14(2,9-5-7-12)11-15(3,4)10-6-8-13/h7-8,11H2,1-4H3 |
| InChIKey | PJIAAQRGQFGDEK-UHFFFAOYSA-N |
| XLogP | 3.51 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 277.34 |
| LogP ≤ 5 | 3.51 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 3-chloroprop-1-ynyl-[[3-chloroprop-1-ynyl(dimethyl)silyl]methyl]-dimethylsilane?
The IUPAC name of 3-chloroprop-1-ynyl-[[3-chloroprop-1-ynyl(dimethyl)silyl]methyl]-dimethylsilane (CID 15436159) is 3-chloroprop-1-ynyl-[[3-chloroprop-1-ynyl(dimethyl)silyl]methyl]-dimethylsilane.
What is the SMILES notation for 3-chloroprop-1-ynyl-[[3-chloroprop-1-ynyl(dimethyl)silyl]methyl]-dimethylsilane?
The canonical SMILES for 3-chloroprop-1-ynyl-[[3-chloroprop-1-ynyl(dimethyl)silyl]methyl]-dimethylsilane is C[Si](C)(C#CCCl)C[Si](C)(C)C#CCCl.
What is the InChIKey of 3-chloroprop-1-ynyl-[[3-chloroprop-1-ynyl(dimethyl)silyl]methyl]-dimethylsilane?
The InChIKey is PJIAAQRGQFGDEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18Cl2Si2/c1-14(2,9-5-7-12)11-15(3,4)10-6-8-13/h7-8,11H2,1-4H3.
What are the key properties of 3-chloroprop-1-ynyl-[[3-chloroprop-1-ynyl(dimethyl)silyl]methyl]-dimethylsilane?
3-chloroprop-1-ynyl-[[3-chloroprop-1-ynyl(dimethyl)silyl]methyl]-dimethylsilane has a molecular weight of 277.34 g/mol, XLogP of 3.51, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloroprop-1-ynyl-[[3-chloroprop-1-ynyl(dimethyl)silyl]methyl]-dimethylsilane is sourced from PubChem (CID 15436159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).