About [(Dimethylsilyl)methylidene]oxidanium
[(Dimethylsilyl)methylidene]oxidanium (PubChem CID 78064589) has the molecular formula C3H8OSi+
and a molecular weight of 88.18 g/mol.
Molecular Properties
| Compound Name | [(Dimethylsilyl)methylidene]oxidanium |
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| PubChem CID | 78064589 |
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| Molecular Formula | C3H8OSi+ |
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| Molecular Weight | 88.18 g/mol |
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| Exact Mass | 88.03 |
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| IUPAC Name | — |
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| SMILES | [H]/[O+]=C/[Si](C)C |
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| InChI | InChI=1S/C3H7OSi/c1-5(2)3-4/h3H,1-2H3/p+1 |
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| InChIKey | MBAMHXBJJKYWAK-UHFFFAOYSA-O |
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| XLogP | 0.45 |
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| TPSA | 21.40 Ų |
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| H-Bond Donors | |
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| H-Bond Acceptors | |
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| Rotatable Bonds | 1 |
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| Heavy Atoms | 5 |
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| Complexity | — |
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Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
|---|
| MW ≤ 500 | 88.18 |
| LogP ≤ 5 | 0.45 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of [(Dimethylsilyl)methylidene]oxidanium?
The IUPAC name of [(Dimethylsilyl)methylidene]oxidanium (CID 78064589) is not available.
What is the SMILES notation for [(Dimethylsilyl)methylidene]oxidanium?
The canonical SMILES for [(Dimethylsilyl)methylidene]oxidanium is [H]/[O+]=C/[Si](C)C.
What is the InChIKey of [(Dimethylsilyl)methylidene]oxidanium?
The InChIKey is MBAMHXBJJKYWAK-UHFFFAOYSA-O. The full InChI is InChI=1S/C3H7OSi/c1-5(2)3-4/h3H,1-2H3/p+1.
What are the key properties of [(Dimethylsilyl)methylidene]oxidanium?
[(Dimethylsilyl)methylidene]oxidanium has a molecular weight of 88.18 g/mol, XLogP of 0.45, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(Dimethylsilyl)methylidene]oxidanium is sourced from PubChem (CID 78064589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).