About CID 155658985
CID 155658985 (PubChem CID 155658985) has the molecular formula C23H44O3Si2
and a molecular weight of 424.77 g/mol.
Molecular Properties
| Compound Name | CID 155658985 |
| PubChem CID | 155658985 |
| Molecular Formula | C23H44O3Si2 |
| Molecular Weight | 424.77 g/mol |
| Exact Mass | 424.28 |
| IUPAC Name | — |
| SMILES | CCCCC[Si](OC(=O)C(C)C[Si]OC(C)(C)C)(C1CCCC1)C1CCCC1 |
| InChI | InChI=1S/C23H44O3Si2/c1-6-7-12-17-28(20-13-8-9-14-20,21-15-10-11-16-21)25-22(24)19(2)18-27-26-23(3,4)5/h19-21H,6-18H2,1-5H3 |
| InChIKey | LIGTZNUJXSKUMT-UHFFFAOYSA-N |
| XLogP | 7.04 |
| TPSA | 35.53 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 28 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 424.77 |
| LogP ≤ 5 | 7.04 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
|---|
Analyze CID 155658985 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 155658985?
The IUPAC name of CID 155658985 (CID 155658985) is not available.
What is the SMILES notation for CID 155658985?
The canonical SMILES for CID 155658985 is CCCCC[Si](OC(=O)C(C)C[Si]OC(C)(C)C)(C1CCCC1)C1CCCC1.
What is the InChIKey of CID 155658985?
The InChIKey is LIGTZNUJXSKUMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H44O3Si2/c1-6-7-12-17-28(20-13-8-9-14-20,21-15-10-11-16-21)25-22(24)19(2)18-27-26-23(3,4)5/h19-21H,6-18H2,1-5H3.
What are the key properties of CID 155658985?
CID 155658985 has a molecular weight of 424.77 g/mol, XLogP of 7.04, 11 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 155658985 is sourced from PubChem (CID 155658985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).