tetralithium;hexane;hydride

C6H18Li4 — CID 174784043

IUPACtetralithium;hexane;hydride
SMILESCCCCCC.[H-].[H-].[H-].[H-].[Li+].[Li+].[Li+].[Li+]
InChIInChI=1S/C6H14.4Li.4H/c1-3-5-6-4-2;;;;;;;;/h3-6H2,1-2H3;;;;;;;;/q;4*+1;4*-1
InChIKeyOCSWNWLMIBIOAU-UHFFFAOYSA-N
MW117.97 g/mol
LogP-8.95
Rot. Bonds3

About tetralithium;hexane;hydride

tetralithium;hexane;hydride (PubChem CID 174784043) has the molecular formula C6H18Li4 and a molecular weight of 117.97 g/mol. Its IUPAC name is tetralithium;hexane;hydride.

Molecular Properties

Compound Nametetralithium;hexane;hydride
PubChem CID174784043
Molecular FormulaC6H18Li4
Molecular Weight117.97 g/mol
Exact Mass118.20
IUPAC Nametetralithium;hexane;hydride
SMILESCCCCCC.[H-].[H-].[H-].[H-].[Li+].[Li+].[Li+].[Li+]
InChIInChI=1S/C6H14.4Li.4H/c1-3-5-6-4-2;;;;;;;;/h3-6H2,1-2H3;;;;;;;;/q;4*+1;4*-1
InChIKeyOCSWNWLMIBIOAU-UHFFFAOYSA-N
XLogP-8.95
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.97
LogP ≤ 5-8.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tetralithium;hexane;hydride?
The IUPAC name of tetralithium;hexane;hydride (CID 174784043) is tetralithium;hexane;hydride.
What is the SMILES notation for tetralithium;hexane;hydride?
The canonical SMILES for tetralithium;hexane;hydride is CCCCCC.[H-].[H-].[H-].[H-].[Li+].[Li+].[Li+].[Li+].
What is the InChIKey of tetralithium;hexane;hydride?
The InChIKey is OCSWNWLMIBIOAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14.4Li.4H/c1-3-5-6-4-2;;;;;;;;/h3-6H2,1-2H3;;;;;;;;/q;4*+1;4*-1.
What are the key properties of tetralithium;hexane;hydride?
tetralithium;hexane;hydride has a molecular weight of 117.97 g/mol, XLogP of -8.95, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tetralithium;hexane;hydride is sourced from PubChem (CID 174784043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).