About octoxy(tripropyl)silane
octoxy(tripropyl)silane (PubChem CID 618133) has the molecular formula C17H38OSi
and a molecular weight of 286.58 g/mol. Its IUPAC name is octoxy(tripropyl)silane.
Molecular Properties
| Compound Name | octoxy(tripropyl)silane |
| PubChem CID | 618133 |
| Molecular Formula | C17H38OSi |
| Molecular Weight | 286.58 g/mol |
| Exact Mass | 286.27 |
| IUPAC Name | octoxy(tripropyl)silane |
| SMILES | CCCCCCCCO[Si](CCC)(CCC)CCC |
| InChI | InChI=1S/C17H38OSi/c1-5-9-10-11-12-13-14-18-19(15-6-2,16-7-3)17-8-4/h5-17H2,1-4H3 |
| InChIKey | CKRZHAVDKAVMNO-UHFFFAOYSA-N |
| XLogP | 6.54 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 286.58 |
| LogP ≤ 5 | 6.54 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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 octoxy(tripropyl)silane?
The IUPAC name of octoxy(tripropyl)silane (CID 618133) is octoxy(tripropyl)silane.
What is the SMILES notation for octoxy(tripropyl)silane?
The canonical SMILES for octoxy(tripropyl)silane is CCCCCCCCO[Si](CCC)(CCC)CCC.
What is the InChIKey of octoxy(tripropyl)silane?
The InChIKey is CKRZHAVDKAVMNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H38OSi/c1-5-9-10-11-12-13-14-18-19(15-6-2,16-7-3)17-8-4/h5-17H2,1-4H3.
What are the key properties of octoxy(tripropyl)silane?
octoxy(tripropyl)silane has a molecular weight of 286.58 g/mol, XLogP of 6.54, 14 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for octoxy(tripropyl)silane is sourced from PubChem (CID 618133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).