About CID 155659347
CID 155659347 (PubChem CID 155659347) has the molecular formula C18H36O3Si2
and a molecular weight of 356.66 g/mol.
Molecular Properties
| Compound Name | CID 155659347 |
| PubChem CID | 155659347 |
| Molecular Formula | C18H36O3Si2 |
| Molecular Weight | 356.66 g/mol |
| Exact Mass | 356.22 |
| IUPAC Name | — |
| SMILES | CCC[Si](CCC)(OC(=O)C(C)C[Si]OC(C)C)C1CCCC1 |
| InChI | InChI=1S/C18H36O3Si2/c1-6-12-23(13-7-2,17-10-8-9-11-17)21-18(19)16(5)14-22-20-15(3)4/h15-17H,6-14H2,1-5H3 |
| InChIKey | LZQYXRGTBZKEAI-UHFFFAOYSA-N |
| XLogP | 5.34 |
| TPSA | 35.53 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 356.66 |
| LogP ≤ 5 | 5.34 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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 CID 155659347?
The IUPAC name of CID 155659347 (CID 155659347) is not available.
What is the SMILES notation for CID 155659347?
The canonical SMILES for CID 155659347 is CCC[Si](CCC)(OC(=O)C(C)C[Si]OC(C)C)C1CCCC1.
What is the InChIKey of CID 155659347?
The InChIKey is LZQYXRGTBZKEAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H36O3Si2/c1-6-12-23(13-7-2,17-10-8-9-11-17)21-18(19)16(5)14-22-20-15(3)4/h15-17H,6-14H2,1-5H3.
What are the key properties of CID 155659347?
CID 155659347 has a molecular weight of 356.66 g/mol, XLogP of 5.34, 11 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 155659347 is sourced from PubChem (CID 155659347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).