calcium;ethene;hydride

C2H6Ca — CID 173116853

IUPACcalcium;ethene;hydride
SMILESC=C.[Ca+2].[H-].[H-]
InChIInChI=1S/C2H4.Ca.2H/c1-2;;;/h1-2H2;;;/q;+2;2*-1
InChIKeyBPYRGVKHOCFNAD-UHFFFAOYSA-N
MW70.15 g/mol
LogP0.65
Rot. Bonds

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 Namecalcium;ethene;hydride
PubChem CID173116853
Molecular FormulaC2H6Ca
Molecular Weight70.15 g/mol
Exact Mass70.01
IUPAC Namecalcium;ethene;hydride
SMILESC=C.[Ca+2].[H-].[H-]
InChIInChI=1S/C2H4.Ca.2H/c1-2;;;/h1-2H2;;;/q;+2;2*-1
InChIKeyBPYRGVKHOCFNAD-UHFFFAOYSA-N
XLogP0.65
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50070.15
LogP ≤ 50.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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).