lithium triethoxyalumane

C6H15AlLiO3+ — CID 16695489

IUPAClithium triethoxyalumane
SMILESCCO[Al](OCC)OCC.[Li+]
InChIInChI=1S/3C2H5O.Al.Li/c3*1-2-3;;/h3*2H2,1H3;;/q3*-1;+3;+1
InChIKeyOQIYTQGYXPWIAA-UHFFFAOYSA-N
MW169.11 g/mol
LogP-1.92
Rot. Bonds6

About lithium triethoxyalumane

lithium triethoxyalumane (PubChem CID 16695489) has the molecular formula C6H15AlLiO3+ and a molecular weight of 169.11 g/mol. Its IUPAC name is lithium triethoxyalumane.

Molecular Properties

Compound Namelithium triethoxyalumane
PubChem CID16695489
Molecular FormulaC6H15AlLiO3+
Molecular Weight169.11 g/mol
Exact Mass169.10
IUPAC Namelithium triethoxyalumane
SMILESCCO[Al](OCC)OCC.[Li+]
InChIInChI=1S/3C2H5O.Al.Li/c3*1-2-3;;/h3*2H2,1H3;;/q3*-1;+3;+1
InChIKeyOQIYTQGYXPWIAA-UHFFFAOYSA-N
XLogP-1.92
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.11
LogP ≤ 5-1.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of lithium triethoxyalumane?
The IUPAC name of lithium triethoxyalumane (CID 16695489) is lithium triethoxyalumane.
What is the SMILES notation for lithium triethoxyalumane?
The canonical SMILES for lithium triethoxyalumane is CCO[Al](OCC)OCC.[Li+].
What is the InChIKey of lithium triethoxyalumane?
The InChIKey is OQIYTQGYXPWIAA-UHFFFAOYSA-N. The full InChI is InChI=1S/3C2H5O.Al.Li/c3*1-2-3;;/h3*2H2,1H3;;/q3*-1;+3;+1.
What are the key properties of lithium triethoxyalumane?
lithium triethoxyalumane has a molecular weight of 169.11 g/mol, XLogP of -1.92, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for lithium triethoxyalumane is sourced from PubChem (CID 16695489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).