About CID 90457297
CID 90457297 (PubChem CID 90457297) has the molecular formula C15H18NOSSi
and a molecular weight of 288.47 g/mol.
Molecular Properties
| Compound Name | CID 90457297 |
| PubChem CID | 90457297 |
| Molecular Formula | C15H18NOSSi |
| Molecular Weight | 288.47 g/mol |
| Exact Mass | 288.09 |
| IUPAC Name | — |
| SMILES | Cc1ccc(O[Si](C)C)c(/N=C/Cc2cccs2)c1 |
| InChI | InChI=1S/C15H18NOSSi/c1-12-6-7-15(17-19(2)3)14(11-12)16-9-8-13-5-4-10-18-13/h4-7,9-11H,8H2,1-3H3/b16-9+ |
| InChIKey | JDONDDSETLMSBS-CXUHLZMHSA-N |
| XLogP | 4.63 |
| TPSA | 21.59 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 288.47 |
| LogP ≤ 5 | 4.63 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'} |
|---|
Analyze CID 90457297 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 90457297?
The IUPAC name of CID 90457297 (CID 90457297) is not available.
What is the SMILES notation for CID 90457297?
The canonical SMILES for CID 90457297 is Cc1ccc(O[Si](C)C)c(/N=C/Cc2cccs2)c1.
What is the InChIKey of CID 90457297?
The InChIKey is JDONDDSETLMSBS-CXUHLZMHSA-N. The full InChI is InChI=1S/C15H18NOSSi/c1-12-6-7-15(17-19(2)3)14(11-12)16-9-8-13-5-4-10-18-13/h4-7,9-11H,8H2,1-3H3/b16-9+.
What are the key properties of CID 90457297?
CID 90457297 has a molecular weight of 288.47 g/mol, XLogP of 4.63, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 90457297 is sourced from PubChem (CID 90457297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).