lithium tetrapropylalumanuide

C12H28AlLi — CID 18764127

IUPAClithium tetrapropylalumanuide
SMILESCCC[Al-](CCC)(CCC)CCC.[Li+]
InChIInChI=1S/4C3H7.Al.Li/c4*1-3-2;;/h4*1,3H2,2H3;;/q;;;;-1;+1
InChIKeyCAPSALSUEZFJTE-UHFFFAOYSA-N
MW206.28 g/mol
LogP2.08
Rot. Bonds8

About lithium tetrapropylalumanuide

lithium tetrapropylalumanuide (PubChem CID 18764127) has the molecular formula C12H28AlLi and a molecular weight of 206.28 g/mol. Its IUPAC name is lithium tetrapropylalumanuide.

Molecular Properties

Compound Namelithium tetrapropylalumanuide
PubChem CID18764127
Molecular FormulaC12H28AlLi
Molecular Weight206.28 g/mol
Exact Mass206.22
IUPAC Namelithium tetrapropylalumanuide
SMILESCCC[Al-](CCC)(CCC)CCC.[Li+]
InChIInChI=1S/4C3H7.Al.Li/c4*1-3-2;;/h4*1,3H2,2H3;;/q;;;;-1;+1
InChIKeyCAPSALSUEZFJTE-UHFFFAOYSA-N
XLogP2.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.28
LogP ≤ 52.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of lithium tetrapropylalumanuide?
The IUPAC name of lithium tetrapropylalumanuide (CID 18764127) is lithium tetrapropylalumanuide.
What is the SMILES notation for lithium tetrapropylalumanuide?
The canonical SMILES for lithium tetrapropylalumanuide is CCC[Al-](CCC)(CCC)CCC.[Li+].
What is the InChIKey of lithium tetrapropylalumanuide?
The InChIKey is CAPSALSUEZFJTE-UHFFFAOYSA-N. The full InChI is InChI=1S/4C3H7.Al.Li/c4*1-3-2;;/h4*1,3H2,2H3;;/q;;;;-1;+1.
What are the key properties of lithium tetrapropylalumanuide?
lithium tetrapropylalumanuide has a molecular weight of 206.28 g/mol, XLogP of 2.08, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium tetrapropylalumanuide is sourced from PubChem (CID 18764127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).