About chloromethyl(tripropyl)silane
chloromethyl(tripropyl)silane (PubChem CID 12567483) has the molecular formula C10H23ClSi
and a molecular weight of 206.83 g/mol. Its IUPAC name is chloromethyl(tripropyl)silane.
Molecular Properties
| Compound Name | chloromethyl(tripropyl)silane |
| PubChem CID | 12567483 |
| Molecular Formula | C10H23ClSi |
| Molecular Weight | 206.83 g/mol |
| Exact Mass | 206.13 |
| IUPAC Name | chloromethyl(tripropyl)silane |
| SMILES | CCC[Si](CCl)(CCC)CCC |
| InChI | InChI=1S/C10H23ClSi/c1-4-7-12(10-11,8-5-2)9-6-3/h4-10H2,1-3H3 |
| InChIKey | DURAKUGOTASTNK-UHFFFAOYSA-N |
| XLogP | 4.44 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 7 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 206.83 |
| LogP ≤ 5 | 4.44 |
| 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'} |
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Frequently Asked Questions
What is the IUPAC name of chloromethyl(tripropyl)silane?
The IUPAC name of chloromethyl(tripropyl)silane (CID 12567483) is chloromethyl(tripropyl)silane.
What is the SMILES notation for chloromethyl(tripropyl)silane?
The canonical SMILES for chloromethyl(tripropyl)silane is CCC[Si](CCl)(CCC)CCC.
What is the InChIKey of chloromethyl(tripropyl)silane?
The InChIKey is DURAKUGOTASTNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23ClSi/c1-4-7-12(10-11,8-5-2)9-6-3/h4-10H2,1-3H3.
What are the key properties of chloromethyl(tripropyl)silane?
chloromethyl(tripropyl)silane has a molecular weight of 206.83 g/mol, XLogP of 4.44, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloromethyl(tripropyl)silane is sourced from PubChem (CID 12567483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).