potassium;ethene;hydride

C2H5K — CID 173013899

IUPACpotassium;ethene;hydride
SMILESC=C.[H-].[K+]
InChIInChI=1S/C2H4.K.H/c1-2;;/h1-2H2;;/q;+1;-1
InChIKeyKLJSNRANTBVTEC-UHFFFAOYSA-N
MW68.16 g/mol
LogP-2.08
Rot. Bonds

About potassium;ethene;hydride

potassium;ethene;hydride (PubChem CID 173013899) has the molecular formula C2H5K and a molecular weight of 68.16 g/mol. Its IUPAC name is potassium;ethene;hydride.

Molecular Properties

Compound Namepotassium;ethene;hydride
PubChem CID173013899
Molecular FormulaC2H5K
Molecular Weight68.16 g/mol
Exact Mass68.00
IUPAC Namepotassium;ethene;hydride
SMILESC=C.[H-].[K+]
InChIInChI=1S/C2H4.K.H/c1-2;;/h1-2H2;;/q;+1;-1
InChIKeyKLJSNRANTBVTEC-UHFFFAOYSA-N
XLogP-2.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50068.16
LogP ≤ 5-2.08
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 potassium;ethene;hydride?
The IUPAC name of potassium;ethene;hydride (CID 173013899) is potassium;ethene;hydride.
What is the SMILES notation for potassium;ethene;hydride?
The canonical SMILES for potassium;ethene;hydride is C=C.[H-].[K+].
What is the InChIKey of potassium;ethene;hydride?
The InChIKey is KLJSNRANTBVTEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4.K.H/c1-2;;/h1-2H2;;/q;+1;-1.
What are the key properties of potassium;ethene;hydride?
potassium;ethene;hydride has a molecular weight of 68.16 g/mol, XLogP of -2.08, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;ethene;hydride is sourced from PubChem (CID 173013899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).