About trimethyl(pent-1-ynyl)silane
trimethyl(pent-1-ynyl)silane (PubChem CID 2760860) has the molecular formula C8H16Si
and a molecular weight of 140.30 g/mol. Its IUPAC name is trimethyl(pent-1-ynyl)silane.
Molecular Properties
| Compound Name | trimethyl(pent-1-ynyl)silane |
| PubChem CID | 2760860 |
| Molecular Formula | C8H16Si |
| Molecular Weight | 140.30 g/mol |
| Exact Mass | 140.10 |
| IUPAC Name | trimethyl(pent-1-ynyl)silane |
| SMILES | CCCC#C[Si](C)(C)C |
| InChI | InChI=1S/C8H16Si/c1-5-6-7-8-9(2,3)4/h5-6H2,1-4H3 |
| InChIKey | CABCDUQQPBAHEE-UHFFFAOYSA-N |
| XLogP | 2.67 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 140.30 |
| LogP ≤ 5 | 2.67 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of trimethyl(pent-1-ynyl)silane?
The IUPAC name of trimethyl(pent-1-ynyl)silane (CID 2760860) is trimethyl(pent-1-ynyl)silane.
What is the SMILES notation for trimethyl(pent-1-ynyl)silane?
The canonical SMILES for trimethyl(pent-1-ynyl)silane is CCCC#C[Si](C)(C)C.
What is the InChIKey of trimethyl(pent-1-ynyl)silane?
The InChIKey is CABCDUQQPBAHEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16Si/c1-5-6-7-8-9(2,3)4/h5-6H2,1-4H3.
What are the key properties of trimethyl(pent-1-ynyl)silane?
trimethyl(pent-1-ynyl)silane has a molecular weight of 140.30 g/mol, XLogP of 2.67, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(pent-1-ynyl)silane is sourced from PubChem (CID 2760860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).