About cyclopenta-2,4-dien-1-ylidene(dimethyl)silane
cyclopenta-2,4-dien-1-ylidene(dimethyl)silane (PubChem CID 10886920) has the molecular formula C7H10Si
and a molecular weight of 122.24 g/mol. Its IUPAC name is cyclopenta-2,4-dien-1-ylidene(dimethyl)silane.
Molecular Properties
| Compound Name | cyclopenta-2,4-dien-1-ylidene(dimethyl)silane |
| PubChem CID | 10886920 |
| Molecular Formula | C7H10Si |
| Molecular Weight | 122.24 g/mol |
| Exact Mass | 122.06 |
| IUPAC Name | cyclopenta-2,4-dien-1-ylidene(dimethyl)silane |
| SMILES | C[Si](C)=C1C=CC=C1 |
| InChI | InChI=1S/C7H10Si/c1-8(2)7-5-3-4-6-7/h3-6H,1-2H3 |
| InChIKey | BFWCDACPBPLVQO-UHFFFAOYSA-N |
| XLogP | 1.62 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 122.24 |
| LogP ≤ 5 | 1.62 |
| 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 cyclopenta-2,4-dien-1-ylidene(dimethyl)silane?
The IUPAC name of cyclopenta-2,4-dien-1-ylidene(dimethyl)silane (CID 10886920) is cyclopenta-2,4-dien-1-ylidene(dimethyl)silane.
What is the SMILES notation for cyclopenta-2,4-dien-1-ylidene(dimethyl)silane?
The canonical SMILES for cyclopenta-2,4-dien-1-ylidene(dimethyl)silane is C[Si](C)=C1C=CC=C1.
What is the InChIKey of cyclopenta-2,4-dien-1-ylidene(dimethyl)silane?
The InChIKey is BFWCDACPBPLVQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10Si/c1-8(2)7-5-3-4-6-7/h3-6H,1-2H3.
What are the key properties of cyclopenta-2,4-dien-1-ylidene(dimethyl)silane?
cyclopenta-2,4-dien-1-ylidene(dimethyl)silane has a molecular weight of 122.24 g/mol, XLogP of 1.62, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopenta-2,4-dien-1-ylidene(dimethyl)silane is sourced from PubChem (CID 10886920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).