About magnesium chloromethyl-tri(propan-2-yloxy)silane
magnesium chloromethyl-tri(propan-2-yloxy)silane (PubChem CID 134692496) has the molecular formula C10H23ClMgO3Si+2
and a molecular weight of 279.13 g/mol. Its IUPAC name is magnesium chloromethyl-tri(propan-2-yloxy)silane.
Molecular Properties
| Compound Name | magnesium chloromethyl-tri(propan-2-yloxy)silane |
| PubChem CID | 134692496 |
| Molecular Formula | C10H23ClMgO3Si+2 |
| Molecular Weight | 279.13 g/mol |
| Exact Mass | 278.09 |
| IUPAC Name | magnesium chloromethyl-tri(propan-2-yloxy)silane |
| SMILES | CC(C)O[Si](CCl)(OC(C)C)OC(C)C.[Mg+2] |
| InChI | InChI=1S/C10H23ClO3Si.Mg/c1-8(2)12-15(7-11,13-9(3)4)14-10(5)6;/h8-10H,7H2,1-6H3;/q;+2 |
| InChIKey | XSZOTXAHJVLRSE-UHFFFAOYSA-N |
| XLogP | 2.60 |
| TPSA | 27.69 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 279.13 |
| LogP ≤ 5 | 2.60 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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 magnesium chloromethyl-tri(propan-2-yloxy)silane?
The IUPAC name of magnesium chloromethyl-tri(propan-2-yloxy)silane (CID 134692496) is magnesium chloromethyl-tri(propan-2-yloxy)silane.
What is the SMILES notation for magnesium chloromethyl-tri(propan-2-yloxy)silane?
The canonical SMILES for magnesium chloromethyl-tri(propan-2-yloxy)silane is CC(C)O[Si](CCl)(OC(C)C)OC(C)C.[Mg+2].
What is the InChIKey of magnesium chloromethyl-tri(propan-2-yloxy)silane?
The InChIKey is XSZOTXAHJVLRSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23ClO3Si.Mg/c1-8(2)12-15(7-11,13-9(3)4)14-10(5)6;/h8-10H,7H2,1-6H3;/q;+2.
What are the key properties of magnesium chloromethyl-tri(propan-2-yloxy)silane?
magnesium chloromethyl-tri(propan-2-yloxy)silane has a molecular weight of 279.13 g/mol, XLogP of 2.60, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for magnesium chloromethyl-tri(propan-2-yloxy)silane is sourced from PubChem (CID 134692496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).