About triethyl(2-methylprop-1-enyl)silane
triethyl(2-methylprop-1-enyl)silane (PubChem CID 14115126) has the molecular formula C10H22Si
and a molecular weight of 170.37 g/mol. Its IUPAC name is triethyl(2-methylprop-1-enyl)silane.
Molecular Properties
| Compound Name | triethyl(2-methylprop-1-enyl)silane |
| PubChem CID | 14115126 |
| Molecular Formula | C10H22Si |
| Molecular Weight | 170.37 g/mol |
| Exact Mass | 170.15 |
| IUPAC Name | triethyl(2-methylprop-1-enyl)silane |
| SMILES | CC[Si](C=C(C)C)(CC)CC |
| InChI | InChI=1S/C10H22Si/c1-6-11(7-2,8-3)9-10(4)5/h9H,6-8H2,1-5H3 |
| InChIKey | LXDOYLYZNGDUAQ-UHFFFAOYSA-N |
| XLogP | 4.00 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 4 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 170.37 |
| LogP ≤ 5 | 4.00 |
| 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 triethyl(2-methylprop-1-enyl)silane?
The IUPAC name of triethyl(2-methylprop-1-enyl)silane (CID 14115126) is triethyl(2-methylprop-1-enyl)silane.
What is the SMILES notation for triethyl(2-methylprop-1-enyl)silane?
The canonical SMILES for triethyl(2-methylprop-1-enyl)silane is CC[Si](C=C(C)C)(CC)CC.
What is the InChIKey of triethyl(2-methylprop-1-enyl)silane?
The InChIKey is LXDOYLYZNGDUAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22Si/c1-6-11(7-2,8-3)9-10(4)5/h9H,6-8H2,1-5H3.
What are the key properties of triethyl(2-methylprop-1-enyl)silane?
triethyl(2-methylprop-1-enyl)silane has a molecular weight of 170.37 g/mol, XLogP of 4.00, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl(2-methylprop-1-enyl)silane is sourced from PubChem (CID 14115126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).