antimony(3+);ethene

C2H4Sb+3 — CID 22289936

IUPACantimony(3+);ethene
SMILESC=C.[Sb+3]
InChIInChI=1S/C2H4.Sb/c1-2;/h1-2H2;/q;+3
InChIKeyQTKLHFLCQLUPEW-UHFFFAOYSA-N
MW149.81 g/mol
LogP0.42
Rot. Bonds

About antimony(3+);ethene

antimony(3+);ethene (PubChem CID 22289936) has the molecular formula C2H4Sb+3 and a molecular weight of 149.81 g/mol. Its IUPAC name is antimony(3+);ethene.

Molecular Properties

Compound Nameantimony(3+);ethene
PubChem CID22289936
Molecular FormulaC2H4Sb+3
Molecular Weight149.81 g/mol
Exact Mass148.93
IUPAC Nameantimony(3+);ethene
SMILESC=C.[Sb+3]
InChIInChI=1S/C2H4.Sb/c1-2;/h1-2H2;/q;+3
InChIKeyQTKLHFLCQLUPEW-UHFFFAOYSA-N
XLogP0.42
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.81
LogP ≤ 50.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of antimony(3+);ethene?
The IUPAC name of antimony(3+);ethene (CID 22289936) is antimony(3+);ethene.
What is the SMILES notation for antimony(3+);ethene?
The canonical SMILES for antimony(3+);ethene is C=C.[Sb+3].
What is the InChIKey of antimony(3+);ethene?
The InChIKey is QTKLHFLCQLUPEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4.Sb/c1-2;/h1-2H2;/q;+3.
What are the key properties of antimony(3+);ethene?
antimony(3+);ethene has a molecular weight of 149.81 g/mol, XLogP of 0.42, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for antimony(3+);ethene is sourced from PubChem (CID 22289936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).