About dichloro-methyl-(2-methylprop-1-enyl)silane
dichloro-methyl-(2-methylprop-1-enyl)silane (PubChem CID 174644864) has the molecular formula C5H10Cl2Si
and a molecular weight of 169.13 g/mol. Its IUPAC name is dichloro-methyl-(2-methylprop-1-enyl)silane.
Molecular Properties
| Compound Name | dichloro-methyl-(2-methylprop-1-enyl)silane |
| PubChem CID | 174644864 |
| Molecular Formula | C5H10Cl2Si |
| Molecular Weight | 169.13 g/mol |
| Exact Mass | 167.99 |
| IUPAC Name | dichloro-methyl-(2-methylprop-1-enyl)silane |
| SMILES | CC(C)=C[Si](C)(Cl)Cl |
| InChI | InChI=1S/C5H10Cl2Si/c1-5(2)4-8(3,6)7/h4H,1-3H3 |
| InChIKey | DQCUKVMZRSITGS-UHFFFAOYSA-N |
| XLogP | 3.04 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 169.13 |
| LogP ≤ 5 | 3.04 |
| 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 dichloro-methyl-(2-methylprop-1-enyl)silane?
The IUPAC name of dichloro-methyl-(2-methylprop-1-enyl)silane (CID 174644864) is dichloro-methyl-(2-methylprop-1-enyl)silane.
What is the SMILES notation for dichloro-methyl-(2-methylprop-1-enyl)silane?
The canonical SMILES for dichloro-methyl-(2-methylprop-1-enyl)silane is CC(C)=C[Si](C)(Cl)Cl.
What is the InChIKey of dichloro-methyl-(2-methylprop-1-enyl)silane?
The InChIKey is DQCUKVMZRSITGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10Cl2Si/c1-5(2)4-8(3,6)7/h4H,1-3H3.
What are the key properties of dichloro-methyl-(2-methylprop-1-enyl)silane?
dichloro-methyl-(2-methylprop-1-enyl)silane has a molecular weight of 169.13 g/mol, XLogP of 3.04, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dichloro-methyl-(2-methylprop-1-enyl)silane is sourced from PubChem (CID 174644864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).