About tert-butyl-methyl-dipropylsilane
tert-butyl-methyl-dipropylsilane (PubChem CID 141134978) has the molecular formula C11H26Si
and a molecular weight of 186.41 g/mol. Its IUPAC name is tert-butyl-methyl-dipropylsilane.
Molecular Properties
| Compound Name | tert-butyl-methyl-dipropylsilane |
| PubChem CID | 141134978 |
| Molecular Formula | C11H26Si |
| Molecular Weight | 186.41 g/mol |
| Exact Mass | 186.18 |
| IUPAC Name | tert-butyl-methyl-dipropylsilane |
| SMILES | CCC[Si](C)(CCC)C(C)(C)C |
| InChI | InChI=1S/C11H26Si/c1-7-9-12(6,10-8-2)11(3,4)5/h7-10H2,1-6H3 |
| InChIKey | NZGDFEVSTSGXDQ-UHFFFAOYSA-N |
| XLogP | 4.69 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 4 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 186.41 |
| LogP ≤ 5 | 4.69 |
| 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-methyl-dipropylsilane?
The IUPAC name of tert-butyl-methyl-dipropylsilane (CID 141134978) is tert-butyl-methyl-dipropylsilane.
What is the SMILES notation for tert-butyl-methyl-dipropylsilane?
The canonical SMILES for tert-butyl-methyl-dipropylsilane is CCC[Si](C)(CCC)C(C)(C)C.
What is the InChIKey of tert-butyl-methyl-dipropylsilane?
The InChIKey is NZGDFEVSTSGXDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26Si/c1-7-9-12(6,10-8-2)11(3,4)5/h7-10H2,1-6H3.
What are the key properties of tert-butyl-methyl-dipropylsilane?
tert-butyl-methyl-dipropylsilane has a molecular weight of 186.41 g/mol, XLogP of 4.69, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-methyl-dipropylsilane is sourced from PubChem (CID 141134978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).