About dimethyl-octoxy-pentan-2-yloxysilane
dimethyl-octoxy-pentan-2-yloxysilane (PubChem CID 91736775) has the molecular formula C15H34O2Si
and a molecular weight of 274.52 g/mol. Its IUPAC name is dimethyl-octoxy-pentan-2-yloxysilane.
Molecular Properties
| Compound Name | dimethyl-octoxy-pentan-2-yloxysilane |
| PubChem CID | 91736775 |
| Molecular Formula | C15H34O2Si |
| Molecular Weight | 274.52 g/mol |
| Exact Mass | 274.23 |
| IUPAC Name | dimethyl-octoxy-pentan-2-yloxysilane |
| SMILES | CCCCCCCCO[Si](C)(C)OC(C)CCC |
| InChI | InChI=1S/C15H34O2Si/c1-6-8-9-10-11-12-14-16-18(4,5)17-15(3)13-7-2/h15H,6-14H2,1-5H3 |
| InChIKey | QKTWEJBAPNPQAS-UHFFFAOYSA-N |
| XLogP | 5.27 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 274.52 |
| LogP ≤ 5 | 5.27 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of dimethyl-octoxy-pentan-2-yloxysilane?
The IUPAC name of dimethyl-octoxy-pentan-2-yloxysilane (CID 91736775) is dimethyl-octoxy-pentan-2-yloxysilane.
What is the SMILES notation for dimethyl-octoxy-pentan-2-yloxysilane?
The canonical SMILES for dimethyl-octoxy-pentan-2-yloxysilane is CCCCCCCCO[Si](C)(C)OC(C)CCC.
What is the InChIKey of dimethyl-octoxy-pentan-2-yloxysilane?
The InChIKey is QKTWEJBAPNPQAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H34O2Si/c1-6-8-9-10-11-12-14-16-18(4,5)17-15(3)13-7-2/h15H,6-14H2,1-5H3.
What are the key properties of dimethyl-octoxy-pentan-2-yloxysilane?
dimethyl-octoxy-pentan-2-yloxysilane has a molecular weight of 274.52 g/mol, XLogP of 5.27, 12 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-octoxy-pentan-2-yloxysilane is sourced from PubChem (CID 91736775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).