aluminum ethene

C2H4Al+3 — CID 19428777

IUPACaluminum ethene
SMILESC=C.[Al+3]
InChIInChI=1S/C2H4.Al/c1-2;/h1-2H2;/q;+3
InChIKeyDONBJYBYHCGSDL-UHFFFAOYSA-N
MW55.04 g/mol
LogP0.42
Rot. Bonds

About aluminum ethene

aluminum ethene (PubChem CID 19428777) has the molecular formula C2H4Al+3 and a molecular weight of 55.04 g/mol. Its IUPAC name is aluminum ethene.

Molecular Properties

Compound Namealuminum ethene
PubChem CID19428777
Molecular FormulaC2H4Al+3
Molecular Weight55.04 g/mol
Exact Mass55.01
IUPAC Namealuminum ethene
SMILESC=C.[Al+3]
InChIInChI=1S/C2H4.Al/c1-2;/h1-2H2;/q;+3
InChIKeyDONBJYBYHCGSDL-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 ≤ 50055.04
LogP ≤ 50.42
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 aluminum ethene?
The IUPAC name of aluminum ethene (CID 19428777) is aluminum ethene.
What is the SMILES notation for aluminum ethene?
The canonical SMILES for aluminum ethene is C=C.[Al+3].
What is the InChIKey of aluminum ethene?
The InChIKey is DONBJYBYHCGSDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4.Al/c1-2;/h1-2H2;/q;+3.
What are the key properties of aluminum ethene?
aluminum ethene has a molecular weight of 55.04 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 aluminum ethene is sourced from PubChem (CID 19428777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).