About tert-butyl-dimethyl-pent-4-en-2-ylsilane
tert-butyl-dimethyl-pent-4-en-2-ylsilane (PubChem CID 134876061) has the molecular formula C11H24Si
and a molecular weight of 184.40 g/mol. Its IUPAC name is tert-butyl-dimethyl-pent-4-en-2-ylsilane.
Molecular Properties
| Compound Name | tert-butyl-dimethyl-pent-4-en-2-ylsilane |
| PubChem CID | 134876061 |
| Molecular Formula | C11H24Si |
| Molecular Weight | 184.40 g/mol |
| Exact Mass | 184.16 |
| IUPAC Name | tert-butyl-dimethyl-pent-4-en-2-ylsilane |
| SMILES | C=CCC(C)[Si](C)(C)C(C)(C)C |
| InChI | InChI=1S/C11H24Si/c1-8-9-10(2)12(6,7)11(3,4)5/h8,10H,1,9H2,2-7H3 |
| InChIKey | HYHNFPFHJXFXRN-UHFFFAOYSA-N |
| XLogP | 4.46 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 3 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 184.40 |
| LogP ≤ 5 | 4.46 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of tert-butyl-dimethyl-pent-4-en-2-ylsilane?
The IUPAC name of tert-butyl-dimethyl-pent-4-en-2-ylsilane (CID 134876061) is tert-butyl-dimethyl-pent-4-en-2-ylsilane.
What is the SMILES notation for tert-butyl-dimethyl-pent-4-en-2-ylsilane?
The canonical SMILES for tert-butyl-dimethyl-pent-4-en-2-ylsilane is C=CCC(C)[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-pent-4-en-2-ylsilane?
The InChIKey is HYHNFPFHJXFXRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24Si/c1-8-9-10(2)12(6,7)11(3,4)5/h8,10H,1,9H2,2-7H3.
What are the key properties of tert-butyl-dimethyl-pent-4-en-2-ylsilane?
tert-butyl-dimethyl-pent-4-en-2-ylsilane has a molecular weight of 184.40 g/mol, XLogP of 4.46, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-pent-4-en-2-ylsilane is sourced from PubChem (CID 134876061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).