About calcium;ethene;hydride
calcium;ethene;hydride (PubChem CID 173116853) has the molecular formula C2H6Ca
and a molecular weight of 70.15 g/mol. Its IUPAC name is calcium;ethene;hydride.
Molecular Properties
| Compound Name | calcium;ethene;hydride |
| PubChem CID | 173116853 |
| Molecular Formula | C2H6Ca |
| Molecular Weight | 70.15 g/mol |
| Exact Mass | 70.01 |
| IUPAC Name | calcium;ethene;hydride |
| SMILES | C=C.[Ca+2].[H-].[H-] |
| InChI | InChI=1S/C2H4.Ca.2H/c1-2;;;/h1-2H2;;;/q;+2;2*-1 |
| InChIKey | BPYRGVKHOCFNAD-UHFFFAOYSA-N |
| XLogP | 0.65 |
| 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 | 70.15 |
| LogP ≤ 5 | 0.65 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of calcium;ethene;hydride?
The IUPAC name of calcium;ethene;hydride (CID 173116853) is calcium;ethene;hydride.
What is the SMILES notation for calcium;ethene;hydride?
The canonical SMILES for calcium;ethene;hydride is C=C.[Ca+2].[H-].[H-].
What is the InChIKey of calcium;ethene;hydride?
The InChIKey is BPYRGVKHOCFNAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4.Ca.2H/c1-2;;;/h1-2H2;;;/q;+2;2*-1.
What are the key properties of calcium;ethene;hydride?
calcium;ethene;hydride has a molecular weight of 70.15 g/mol, XLogP of 0.65, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for calcium;ethene;hydride is sourced from PubChem (CID 173116853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).