ethenyl(diethyl)alumane

C6H13Al — CID 16707449

IUPACethenyl(diethyl)alumane
SMILESC=C[Al](CC)CC
InChIInChI=1S/2C2H5.C2H3.Al/c3*1-2;/h2*1H2,2H3;1H,2H2;
InChIKeyKKNLETZIKBOKKL-UHFFFAOYSA-N
MW112.15 g/mol
LogP2.25
Rot. Bonds3

About ethenyl(diethyl)alumane

ethenyl(diethyl)alumane (PubChem CID 16707449) has the molecular formula C6H13Al and a molecular weight of 112.15 g/mol. Its IUPAC name is ethenyl(diethyl)alumane.

Molecular Properties

Compound Nameethenyl(diethyl)alumane
PubChem CID16707449
Molecular FormulaC6H13Al
Molecular Weight112.15 g/mol
Exact Mass112.08
IUPAC Nameethenyl(diethyl)alumane
SMILESC=C[Al](CC)CC
InChIInChI=1S/2C2H5.C2H3.Al/c3*1-2;/h2*1H2,2H3;1H,2H2;
InChIKeyKKNLETZIKBOKKL-UHFFFAOYSA-N
XLogP2.25
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500112.15
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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butane;bis(but-1-ene)
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CID 18366418
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CID 122210024

Frequently Asked Questions

What is the IUPAC name of ethenyl(diethyl)alumane?
The IUPAC name of ethenyl(diethyl)alumane (CID 16707449) is ethenyl(diethyl)alumane.
What is the SMILES notation for ethenyl(diethyl)alumane?
The canonical SMILES for ethenyl(diethyl)alumane is C=C[Al](CC)CC.
What is the InChIKey of ethenyl(diethyl)alumane?
The InChIKey is KKNLETZIKBOKKL-UHFFFAOYSA-N. The full InChI is InChI=1S/2C2H5.C2H3.Al/c3*1-2;/h2*1H2,2H3;1H,2H2;.
What are the key properties of ethenyl(diethyl)alumane?
ethenyl(diethyl)alumane has a molecular weight of 112.15 g/mol, XLogP of 2.25, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl(diethyl)alumane is sourced from PubChem (CID 16707449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).