About dimethyl-octyl-pyridin-3-ylsilane
dimethyl-octyl-pyridin-3-ylsilane (PubChem CID 11196014) has the molecular formula C15H27NSi
and a molecular weight of 249.47 g/mol. Its IUPAC name is dimethyl-octyl-pyridin-3-ylsilane.
Molecular Properties
| Compound Name | dimethyl-octyl-pyridin-3-ylsilane |
| PubChem CID | 11196014 |
| Molecular Formula | C15H27NSi |
| Molecular Weight | 249.47 g/mol |
| Exact Mass | 249.19 |
| IUPAC Name | dimethyl-octyl-pyridin-3-ylsilane |
| SMILES | CCCCCCCC[Si](C)(C)c1cccnc1 |
| InChI | InChI=1S/C15H27NSi/c1-4-5-6-7-8-9-13-17(2,3)15-11-10-12-16-14-15/h10-12,14H,4-9,13H2,1-3H3 |
| InChIKey | WLBVCTVJUWKMOB-UHFFFAOYSA-N |
| XLogP | 4.36 |
| TPSA | 12.89 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 249.47 |
| LogP ≤ 5 | 4.36 |
| 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'} |
|---|
Analyze dimethyl-octyl-pyridin-3-ylsilane with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of dimethyl-octyl-pyridin-3-ylsilane?
The IUPAC name of dimethyl-octyl-pyridin-3-ylsilane (CID 11196014) is dimethyl-octyl-pyridin-3-ylsilane.
What is the SMILES notation for dimethyl-octyl-pyridin-3-ylsilane?
The canonical SMILES for dimethyl-octyl-pyridin-3-ylsilane is CCCCCCCC[Si](C)(C)c1cccnc1.
What is the InChIKey of dimethyl-octyl-pyridin-3-ylsilane?
The InChIKey is WLBVCTVJUWKMOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27NSi/c1-4-5-6-7-8-9-13-17(2,3)15-11-10-12-16-14-15/h10-12,14H,4-9,13H2,1-3H3.
What are the key properties of dimethyl-octyl-pyridin-3-ylsilane?
dimethyl-octyl-pyridin-3-ylsilane has a molecular weight of 249.47 g/mol, XLogP of 4.36, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-octyl-pyridin-3-ylsilane is sourced from PubChem (CID 11196014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).