About Cyclopentadienyldimethylsilane
Cyclopentadienyldimethylsilane (PubChem CID 11116058) has the molecular formula C7H11Si
and a molecular weight of 123.25 g/mol.
Molecular Properties
| Compound Name | Cyclopentadienyldimethylsilane |
| PubChem CID | 11116058 |
| Molecular Formula | C7H11Si |
| Molecular Weight | 123.25 g/mol |
| Exact Mass | 123.06 |
| IUPAC Name | — |
| SMILES | C[Si](C)C1C=CC=C1 |
| InChI | InChI=1S/C7H11Si/c1-8(2)7-5-3-4-6-7/h3-7H,1-2H3 |
| InChIKey | QOQQIUAITRFIGI-UHFFFAOYSA-N |
| XLogP | 2.24 |
| 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 | 123.25 |
| LogP ≤ 5 | 2.24 |
| 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 Cyclopentadienyldimethylsilane?
The IUPAC name of Cyclopentadienyldimethylsilane (CID 11116058) is not available.
What is the SMILES notation for Cyclopentadienyldimethylsilane?
The canonical SMILES for Cyclopentadienyldimethylsilane is C[Si](C)C1C=CC=C1.
What is the InChIKey of Cyclopentadienyldimethylsilane?
The InChIKey is QOQQIUAITRFIGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11Si/c1-8(2)7-5-3-4-6-7/h3-7H,1-2H3.
What are the key properties of Cyclopentadienyldimethylsilane?
Cyclopentadienyldimethylsilane has a molecular weight of 123.25 g/mol, XLogP of 2.24, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Cyclopentadienyldimethylsilane is sourced from PubChem (CID 11116058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).