About cyclopentyl-(9H-fluoren-9-yl)-dimethoxysilane
cyclopentyl-(9H-fluoren-9-yl)-dimethoxysilane (PubChem CID 54179598) has the molecular formula C20H24O2Si
and a molecular weight of 324.50 g/mol. Its IUPAC name is cyclopentyl-(9H-fluoren-9-yl)-dimethoxysilane.
Molecular Properties
| Compound Name | cyclopentyl-(9H-fluoren-9-yl)-dimethoxysilane |
| PubChem CID | 54179598 |
| Molecular Formula | C20H24O2Si |
| Molecular Weight | 324.50 g/mol |
| Exact Mass | 324.15 |
| IUPAC Name | cyclopentyl-(9H-fluoren-9-yl)-dimethoxysilane |
| SMILES | CO[Si](OC)(C1CCCC1)C1c2ccccc2-c2ccccc21 |
| InChI | InChI=1S/C20H24O2Si/c1-21-23(22-2,15-9-3-4-10-15)20-18-13-7-5-11-16(18)17-12-6-8-14-19(17)20/h5-8,11-15,20H,3-4,9-10H2,1-2H3 |
| InChIKey | PAWIOZXGCDCBPP-UHFFFAOYSA-N |
| XLogP | 5.02 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 324.50 |
| LogP ≤ 5 | 5.02 |
| 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 cyclopentyl-(9H-fluoren-9-yl)-dimethoxysilane?
The IUPAC name of cyclopentyl-(9H-fluoren-9-yl)-dimethoxysilane (CID 54179598) is cyclopentyl-(9H-fluoren-9-yl)-dimethoxysilane.
What is the SMILES notation for cyclopentyl-(9H-fluoren-9-yl)-dimethoxysilane?
The canonical SMILES for cyclopentyl-(9H-fluoren-9-yl)-dimethoxysilane is CO[Si](OC)(C1CCCC1)C1c2ccccc2-c2ccccc21.
What is the InChIKey of cyclopentyl-(9H-fluoren-9-yl)-dimethoxysilane?
The InChIKey is PAWIOZXGCDCBPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24O2Si/c1-21-23(22-2,15-9-3-4-10-15)20-18-13-7-5-11-16(18)17-12-6-8-14-19(17)20/h5-8,11-15,20H,3-4,9-10H2,1-2H3.
What are the key properties of cyclopentyl-(9H-fluoren-9-yl)-dimethoxysilane?
cyclopentyl-(9H-fluoren-9-yl)-dimethoxysilane has a molecular weight of 324.50 g/mol, XLogP of 5.02, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-(9H-fluoren-9-yl)-dimethoxysilane is sourced from PubChem (CID 54179598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).