About tert-butyl-(cyclopenten-1-yl)-dimethylsilane
tert-butyl-(cyclopenten-1-yl)-dimethylsilane (PubChem CID 150753521) has the molecular formula C11H22Si
and a molecular weight of 182.38 g/mol. Its IUPAC name is tert-butyl-(cyclopenten-1-yl)-dimethylsilane.
Molecular Properties
| Compound Name | tert-butyl-(cyclopenten-1-yl)-dimethylsilane |
| PubChem CID | 150753521 |
| Molecular Formula | C11H22Si |
| Molecular Weight | 182.38 g/mol |
| Exact Mass | 182.15 |
| IUPAC Name | tert-butyl-(cyclopenten-1-yl)-dimethylsilane |
| SMILES | CC(C)(C)[Si](C)(C)C1=CCCC1 |
| InChI | InChI=1S/C11H22Si/c1-11(2,3)12(4,5)10-8-6-7-9-10/h8H,6-7,9H2,1-5H3 |
| InChIKey | JWJHKBMEDOTAOG-UHFFFAOYSA-N |
| XLogP | 4.14 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 182.38 |
| LogP ≤ 5 | 4.14 |
| 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 tert-butyl-(cyclopenten-1-yl)-dimethylsilane?
The IUPAC name of tert-butyl-(cyclopenten-1-yl)-dimethylsilane (CID 150753521) is tert-butyl-(cyclopenten-1-yl)-dimethylsilane.
What is the SMILES notation for tert-butyl-(cyclopenten-1-yl)-dimethylsilane?
The canonical SMILES for tert-butyl-(cyclopenten-1-yl)-dimethylsilane is CC(C)(C)[Si](C)(C)C1=CCCC1.
What is the InChIKey of tert-butyl-(cyclopenten-1-yl)-dimethylsilane?
The InChIKey is JWJHKBMEDOTAOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22Si/c1-11(2,3)12(4,5)10-8-6-7-9-10/h8H,6-7,9H2,1-5H3.
What are the key properties of tert-butyl-(cyclopenten-1-yl)-dimethylsilane?
tert-butyl-(cyclopenten-1-yl)-dimethylsilane has a molecular weight of 182.38 g/mol, XLogP of 4.14, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-(cyclopenten-1-yl)-dimethylsilane is sourced from PubChem (CID 150753521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).