About 2-cyclopentylbutyl-dimethoxy-propylsilane
2-cyclopentylbutyl-dimethoxy-propylsilane (PubChem CID 22555853) has the molecular formula C14H30O2Si
and a molecular weight of 258.48 g/mol. Its IUPAC name is 2-cyclopentylbutyl-dimethoxy-propylsilane.
Molecular Properties
| Compound Name | 2-cyclopentylbutyl-dimethoxy-propylsilane |
| PubChem CID | 22555853 |
| Molecular Formula | C14H30O2Si |
| Molecular Weight | 258.48 g/mol |
| Exact Mass | 258.20 |
| IUPAC Name | 2-cyclopentylbutyl-dimethoxy-propylsilane |
| SMILES | CCC[Si](CC(CC)C1CCCC1)(OC)OC |
| InChI | InChI=1S/C14H30O2Si/c1-5-11-17(15-3,16-4)12-13(6-2)14-9-7-8-10-14/h13-14H,5-12H2,1-4H3 |
| InChIKey | KWLACFBLSYYCJZ-UHFFFAOYSA-N |
| XLogP | 4.35 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 258.48 |
| LogP ≤ 5 | 4.35 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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 2-cyclopentylbutyl-dimethoxy-propylsilane?
The IUPAC name of 2-cyclopentylbutyl-dimethoxy-propylsilane (CID 22555853) is 2-cyclopentylbutyl-dimethoxy-propylsilane.
What is the SMILES notation for 2-cyclopentylbutyl-dimethoxy-propylsilane?
The canonical SMILES for 2-cyclopentylbutyl-dimethoxy-propylsilane is CCC[Si](CC(CC)C1CCCC1)(OC)OC.
What is the InChIKey of 2-cyclopentylbutyl-dimethoxy-propylsilane?
The InChIKey is KWLACFBLSYYCJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30O2Si/c1-5-11-17(15-3,16-4)12-13(6-2)14-9-7-8-10-14/h13-14H,5-12H2,1-4H3.
What are the key properties of 2-cyclopentylbutyl-dimethoxy-propylsilane?
2-cyclopentylbutyl-dimethoxy-propylsilane has a molecular weight of 258.48 g/mol, XLogP of 4.35, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentylbutyl-dimethoxy-propylsilane is sourced from PubChem (CID 22555853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).