About tris(dimethylsilylmethyl)-ethylsilane
tris(dimethylsilylmethyl)-ethylsilane (PubChem CID 58451691) has the molecular formula C11H32Si4
and a molecular weight of 276.72 g/mol. Its IUPAC name is tris(dimethylsilylmethyl)-ethylsilane.
Molecular Properties
| Compound Name | tris(dimethylsilylmethyl)-ethylsilane |
| PubChem CID | 58451691 |
| Molecular Formula | C11H32Si4 |
| Molecular Weight | 276.72 g/mol |
| Exact Mass | 276.16 |
| IUPAC Name | tris(dimethylsilylmethyl)-ethylsilane |
| SMILES | CC[Si](C[SiH](C)C)(C[SiH](C)C)C[SiH](C)C |
| InChI | InChI=1S/C11H32Si4/c1-8-15(9-12(2)3,10-13(4)5)11-14(6)7/h12-14H,8-11H2,1-7H3 |
| InChIKey | CXVAAWVPXPUXLR-UHFFFAOYSA-N |
| XLogP | 3.53 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 7 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 276.72 |
| LogP ≤ 5 | 3.53 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of tris(dimethylsilylmethyl)-ethylsilane?
The IUPAC name of tris(dimethylsilylmethyl)-ethylsilane (CID 58451691) is tris(dimethylsilylmethyl)-ethylsilane.
What is the SMILES notation for tris(dimethylsilylmethyl)-ethylsilane?
The canonical SMILES for tris(dimethylsilylmethyl)-ethylsilane is CC[Si](C[SiH](C)C)(C[SiH](C)C)C[SiH](C)C.
What is the InChIKey of tris(dimethylsilylmethyl)-ethylsilane?
The InChIKey is CXVAAWVPXPUXLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H32Si4/c1-8-15(9-12(2)3,10-13(4)5)11-14(6)7/h12-14H,8-11H2,1-7H3.
What are the key properties of tris(dimethylsilylmethyl)-ethylsilane?
tris(dimethylsilylmethyl)-ethylsilane has a molecular weight of 276.72 g/mol, XLogP of 3.53, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tris(dimethylsilylmethyl)-ethylsilane is sourced from PubChem (CID 58451691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).