About Silane,2,4-cyclopentadien-1-yl-
Silane,2,4-cyclopentadien-1-yl- (PubChem CID 6327493) has the molecular formula C5H5Si
and a molecular weight of 93.18 g/mol.
Molecular Properties
| Compound Name | Silane,2,4-cyclopentadien-1-yl- |
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| PubChem CID | 6327493 |
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| Molecular Formula | C5H5Si |
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| Molecular Weight | 93.18 g/mol |
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| Exact Mass | 93.02 |
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| IUPAC Name | — |
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| SMILES | [Si]C1C=CC=C1 |
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| InChI | InChI=1S/C5H5Si/c6-5-3-1-2-4-5/h1-5H |
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| InChIKey | YHHRAYNEBXSCTG-UHFFFAOYSA-N |
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| XLogP | 1.07 |
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| TPSA | 0.00 Ų |
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| H-Bond Donors | |
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| H-Bond Acceptors | |
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| Rotatable Bonds | |
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| Heavy Atoms | 6 |
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| Complexity | — |
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Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
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| MW ≤ 500 | 93.18 |
| LogP ≤ 5 | 1.07 |
| 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 Silane,2,4-cyclopentadien-1-yl-?
The IUPAC name of Silane,2,4-cyclopentadien-1-yl- (CID 6327493) is not available.
What is the SMILES notation for Silane,2,4-cyclopentadien-1-yl-?
The canonical SMILES for Silane,2,4-cyclopentadien-1-yl- is [Si]C1C=CC=C1.
What is the InChIKey of Silane,2,4-cyclopentadien-1-yl-?
The InChIKey is YHHRAYNEBXSCTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5Si/c6-5-3-1-2-4-5/h1-5H.
What are the key properties of Silane,2,4-cyclopentadien-1-yl-?
Silane,2,4-cyclopentadien-1-yl- has a molecular weight of 93.18 g/mol, XLogP of 1.07, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Silane,2,4-cyclopentadien-1-yl- is sourced from PubChem (CID 6327493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).