lithium triethyl(methyl)alumanuide

C7H18AlLi — CID 19693699

IUPAClithium triethyl(methyl)alumanuide
SMILESCC[Al-](C)(CC)CC.[Li+]
InChIInChI=1S/3C2H5.CH3.Al.Li/c3*1-2;;;/h3*1H2,2H3;1H3;;/q;;;;-1;+1
InChIKeyYIYZAGVPLOMYCD-UHFFFAOYSA-N
MW136.14 g/mol
LogP0.13
Rot. Bonds3

About lithium triethyl(methyl)alumanuide

lithium triethyl(methyl)alumanuide (PubChem CID 19693699) has the molecular formula C7H18AlLi and a molecular weight of 136.14 g/mol. Its IUPAC name is lithium triethyl(methyl)alumanuide.

Molecular Properties

Compound Namelithium triethyl(methyl)alumanuide
PubChem CID19693699
Molecular FormulaC7H18AlLi
Molecular Weight136.14 g/mol
Exact Mass136.14
IUPAC Namelithium triethyl(methyl)alumanuide
SMILESCC[Al-](C)(CC)CC.[Li+]
InChIInChI=1S/3C2H5.CH3.Al.Li/c3*1-2;;;/h3*1H2,2H3;1H3;;/q;;;;-1;+1
InChIKeyYIYZAGVPLOMYCD-UHFFFAOYSA-N
XLogP0.13
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.14
LogP ≤ 50.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of lithium triethyl(methyl)alumanuide?
The IUPAC name of lithium triethyl(methyl)alumanuide (CID 19693699) is lithium triethyl(methyl)alumanuide.
What is the SMILES notation for lithium triethyl(methyl)alumanuide?
The canonical SMILES for lithium triethyl(methyl)alumanuide is CC[Al-](C)(CC)CC.[Li+].
What is the InChIKey of lithium triethyl(methyl)alumanuide?
The InChIKey is YIYZAGVPLOMYCD-UHFFFAOYSA-N. The full InChI is InChI=1S/3C2H5.CH3.Al.Li/c3*1-2;;;/h3*1H2,2H3;1H3;;/q;;;;-1;+1.
What are the key properties of lithium triethyl(methyl)alumanuide?
lithium triethyl(methyl)alumanuide has a molecular weight of 136.14 g/mol, XLogP of 0.13, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium triethyl(methyl)alumanuide is sourced from PubChem (CID 19693699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).