About CID 91217685
CID 91217685 (PubChem CID 91217685) has the molecular formula C10H15Si+
and a molecular weight of 163.32 g/mol.
Molecular Properties
| Compound Name | CID 91217685 |
| PubChem CID | 91217685 |
| Molecular Formula | C10H15Si+ |
| Molecular Weight | 163.32 g/mol |
| Exact Mass | 163.09 |
| IUPAC Name | — |
| SMILES | CC1=C(C)C(C)(C)C([Si+])=C1C |
| InChI | InChI=1S/C10H15Si/c1-6-7(2)9(11)10(4,5)8(6)3/h1-5H3/q+1 |
| InChIKey | BQZQOQRVNAALEC-UHFFFAOYSA-N |
| XLogP | 2.81 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 163.32 |
| LogP ≤ 5 | 2.81 |
| 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 91217685?
The IUPAC name of CID 91217685 (CID 91217685) is not available.
What is the SMILES notation for CID 91217685?
The canonical SMILES for CID 91217685 is CC1=C(C)C(C)(C)C([Si+])=C1C.
What is the InChIKey of CID 91217685?
The InChIKey is BQZQOQRVNAALEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15Si/c1-6-7(2)9(11)10(4,5)8(6)3/h1-5H3/q+1.
What are the key properties of CID 91217685?
CID 91217685 has a molecular weight of 163.32 g/mol, XLogP of 2.81, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 91217685 is sourced from PubChem (CID 91217685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).