About CID 174952832
CID 174952832 (PubChem CID 174952832) has the molecular formula C14H15Si
and a molecular weight of 211.36 g/mol.
Molecular Properties
| Compound Name | CID 174952832 |
| PubChem CID | 174952832 |
| Molecular Formula | C14H15Si |
| Molecular Weight | 211.36 g/mol |
| Exact Mass | 211.09 |
| IUPAC Name | — |
| SMILES | C=C[Si].Cc1ccc2ccccc2c1C |
| InChI | InChI=1S/C12H12.C2H3Si/c1-9-7-8-11-5-3-4-6-12(11)10(9)2;1-2-3/h3-8H,1-2H3;2H,1H2 |
| InChIKey | VNQAWHBJHLUUSX-UHFFFAOYSA-N |
| XLogP | 3.76 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 211.36 |
| LogP ≤ 5 | 3.76 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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 174952832?
The IUPAC name of CID 174952832 (CID 174952832) is not available.
What is the SMILES notation for CID 174952832?
The canonical SMILES for CID 174952832 is C=C[Si].Cc1ccc2ccccc2c1C.
What is the InChIKey of CID 174952832?
The InChIKey is VNQAWHBJHLUUSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12.C2H3Si/c1-9-7-8-11-5-3-4-6-12(11)10(9)2;1-2-3/h3-8H,1-2H3;2H,1H2.
What are the key properties of CID 174952832?
CID 174952832 has a molecular weight of 211.36 g/mol, XLogP of 3.76, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 174952832 is sourced from PubChem (CID 174952832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).