lithium tetraethylalumanuide

C8H20AlLi — CID 16688224

IUPAClithium tetraethylalumanuide
SMILESCC[Al-](CC)(CC)CC.[Li+]
InChIInChI=1S/4C2H5.Al.Li/c4*1-2;;/h4*1H2,2H3;;/q;;;;-1;+1
InChIKeyPXCKMIIHSYVPQK-UHFFFAOYSA-N
MW150.17 g/mol
LogP0.52
Rot. Bonds4

About lithium tetraethylalumanuide

lithium tetraethylalumanuide (PubChem CID 16688224) has the molecular formula C8H20AlLi and a molecular weight of 150.17 g/mol. Its IUPAC name is lithium tetraethylalumanuide.

Molecular Properties

Compound Namelithium tetraethylalumanuide
PubChem CID16688224
Molecular FormulaC8H20AlLi
Molecular Weight150.17 g/mol
Exact Mass150.15
IUPAC Namelithium tetraethylalumanuide
SMILESCC[Al-](CC)(CC)CC.[Li+]
InChIInChI=1S/4C2H5.Al.Li/c4*1-2;;/h4*1H2,2H3;;/q;;;;-1;+1
InChIKeyPXCKMIIHSYVPQK-UHFFFAOYSA-N
XLogP0.52
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.17
LogP ≤ 50.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of lithium tetraethylalumanuide?
The IUPAC name of lithium tetraethylalumanuide (CID 16688224) is lithium tetraethylalumanuide.
What is the SMILES notation for lithium tetraethylalumanuide?
The canonical SMILES for lithium tetraethylalumanuide is CC[Al-](CC)(CC)CC.[Li+].
What is the InChIKey of lithium tetraethylalumanuide?
The InChIKey is PXCKMIIHSYVPQK-UHFFFAOYSA-N. The full InChI is InChI=1S/4C2H5.Al.Li/c4*1-2;;/h4*1H2,2H3;;/q;;;;-1;+1.
What are the key properties of lithium tetraethylalumanuide?
lithium tetraethylalumanuide has a molecular weight of 150.17 g/mol, XLogP of 0.52, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium tetraethylalumanuide is sourced from PubChem (CID 16688224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).