About dimethoxy-bis(2,3,4-triethylcyclopentyl)silane
dimethoxy-bis(2,3,4-triethylcyclopentyl)silane (PubChem CID 23510578) has the molecular formula C24H48O2Si
and a molecular weight of 396.73 g/mol. Its IUPAC name is dimethoxy-bis(2,3,4-triethylcyclopentyl)silane.
Molecular Properties
| Compound Name | dimethoxy-bis(2,3,4-triethylcyclopentyl)silane |
| PubChem CID | 23510578 |
| Molecular Formula | C24H48O2Si |
| Molecular Weight | 396.73 g/mol |
| Exact Mass | 396.34 |
| IUPAC Name | dimethoxy-bis(2,3,4-triethylcyclopentyl)silane |
| SMILES | CCC1CC([Si](OC)(OC)C2CC(CC)C(CC)C2CC)C(CC)C1CC |
| InChI | InChI=1S/C24H48O2Si/c1-9-17-15-23(21(13-5)19(17)11-3)27(25-7,26-8)24-16-18(10-2)20(12-4)22(24)14-6/h17-24H,9-16H2,1-8H3 |
| InChIKey | PTEJYNBWPBZJSL-UHFFFAOYSA-N |
| XLogP | 7.43 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 27 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 396.73 |
| LogP ≤ 5 | 7.43 |
| 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 dimethoxy-bis(2,3,4-triethylcyclopentyl)silane?
The IUPAC name of dimethoxy-bis(2,3,4-triethylcyclopentyl)silane (CID 23510578) is dimethoxy-bis(2,3,4-triethylcyclopentyl)silane.
What is the SMILES notation for dimethoxy-bis(2,3,4-triethylcyclopentyl)silane?
The canonical SMILES for dimethoxy-bis(2,3,4-triethylcyclopentyl)silane is CCC1CC([Si](OC)(OC)C2CC(CC)C(CC)C2CC)C(CC)C1CC.
What is the InChIKey of dimethoxy-bis(2,3,4-triethylcyclopentyl)silane?
The InChIKey is PTEJYNBWPBZJSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H48O2Si/c1-9-17-15-23(21(13-5)19(17)11-3)27(25-7,26-8)24-16-18(10-2)20(12-4)22(24)14-6/h17-24H,9-16H2,1-8H3.
What are the key properties of dimethoxy-bis(2,3,4-triethylcyclopentyl)silane?
dimethoxy-bis(2,3,4-triethylcyclopentyl)silane has a molecular weight of 396.73 g/mol, XLogP of 7.43, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dimethoxy-bis(2,3,4-triethylcyclopentyl)silane is sourced from PubChem (CID 23510578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).