About CID 20836247
CID 20836247 (PubChem CID 20836247) has the molecular formula C11H24O2Si
and a molecular weight of 216.40 g/mol.
Molecular Properties
| Compound Name | CID 20836247 |
| PubChem CID | 20836247 |
| Molecular Formula | C11H24O2Si |
| Molecular Weight | 216.40 g/mol |
| Exact Mass | 216.15 |
| IUPAC Name | — |
| SMILES | CCCCCCCC[Si]C(OC)OC |
| InChI | InChI=1S/C11H24O2Si/c1-4-5-6-7-8-9-10-14-11(12-2)13-3/h11H,4-10H2,1-3H3 |
| InChIKey | GGHYZRMUEYLKKD-UHFFFAOYSA-N |
| XLogP | 3.05 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 216.40 |
| LogP ≤ 5 | 3.05 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'} |
|---|
Analyze CID 20836247 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 CID 20836247?
The IUPAC name of CID 20836247 (CID 20836247) is not available.
What is the SMILES notation for CID 20836247?
The canonical SMILES for CID 20836247 is CCCCCCCC[Si]C(OC)OC.
What is the InChIKey of CID 20836247?
The InChIKey is GGHYZRMUEYLKKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24O2Si/c1-4-5-6-7-8-9-10-14-11(12-2)13-3/h11H,4-10H2,1-3H3.
What are the key properties of CID 20836247?
CID 20836247 has a molecular weight of 216.40 g/mol, XLogP of 3.05, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 20836247 is sourced from PubChem (CID 20836247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).