About CID 91275282
CID 91275282 (PubChem CID 91275282) has the molecular formula C20H35Si+
and a molecular weight of 303.59 g/mol.
Molecular Properties
| Compound Name | CID 91275282 |
| PubChem CID | 91275282 |
| Molecular Formula | C20H35Si+ |
| Molecular Weight | 303.59 g/mol |
| Exact Mass | 303.25 |
| IUPAC Name | — |
| SMILES | CC(C)C1=C([Si+])C(C(C)C)(C(C)C)C(C(C)C)=C1C(C)C |
| InChI | InChI=1S/C20H35Si/c1-11(2)16-17(12(3)4)19(21)20(14(7)8,15(9)10)18(16)13(5)6/h11-15H,1-10H3/q+1 |
| InChIKey | DGEGHWUMCVKWGU-UHFFFAOYSA-N |
| XLogP | 5.99 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 5 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 303.59 |
| LogP ≤ 5 | 5.99 |
| 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 91275282?
The IUPAC name of CID 91275282 (CID 91275282) is not available.
What is the SMILES notation for CID 91275282?
The canonical SMILES for CID 91275282 is CC(C)C1=C([Si+])C(C(C)C)(C(C)C)C(C(C)C)=C1C(C)C.
What is the InChIKey of CID 91275282?
The InChIKey is DGEGHWUMCVKWGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H35Si/c1-11(2)16-17(12(3)4)19(21)20(14(7)8,15(9)10)18(16)13(5)6/h11-15H,1-10H3/q+1.
What are the key properties of CID 91275282?
CID 91275282 has a molecular weight of 303.59 g/mol, XLogP of 5.99, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 91275282 is sourced from PubChem (CID 91275282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).