About ethenylarsane
ethenylarsane (PubChem CID 14973818) has the molecular formula C2H5As
and a molecular weight of 103.98 g/mol. Its IUPAC name is ethenylarsane.
Molecular Properties
| Compound Name | ethenylarsane |
| PubChem CID | 14973818 |
| Molecular Formula | C2H5As |
| Molecular Weight | 103.98 g/mol |
| Exact Mass | 103.96 |
| IUPAC Name | ethenylarsane |
| SMILES | C=C[AsH2] |
| InChI | InChI=1S/C2H5As/c1-2-3/h2H,1,3H2 |
| InChIKey | FZUQHJHCMNCZEB-UHFFFAOYSA-N |
| XLogP | -0.24 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 3 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 103.98 |
| LogP ≤ 5 | -0.24 |
| 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 ethenylarsane?
The IUPAC name of ethenylarsane (CID 14973818) is ethenylarsane.
What is the SMILES notation for ethenylarsane?
The canonical SMILES for ethenylarsane is C=C[AsH2].
What is the InChIKey of ethenylarsane?
The InChIKey is FZUQHJHCMNCZEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5As/c1-2-3/h2H,1,3H2.
What are the key properties of ethenylarsane?
ethenylarsane has a molecular weight of 103.98 g/mol, XLogP of -0.24, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethenylarsane is sourced from PubChem (CID 14973818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).