lithium;tetramethylazanium;iodide

C4H12ILiN+ — CID 23714779

IUPAClithium;tetramethylazanium;iodide
SMILESC[N+](C)(C)C.[I-].[Li+]
InChIInChI=1S/C4H12N.HI.Li/c1-5(2,3)4;;/h1-4H3;1H;/q+1;;+1/p-1
InChIKeyKVWSZGLHJWEPIM-UHFFFAOYSA-M
MW207.99 g/mol
LogP-5.67
Rot. Bonds

About lithium;tetramethylazanium;iodide

lithium;tetramethylazanium;iodide (PubChem CID 23714779) has the molecular formula C4H12ILiN+ and a molecular weight of 207.99 g/mol. Its IUPAC name is lithium;tetramethylazanium;iodide.

Molecular Properties

Compound Namelithium;tetramethylazanium;iodide
PubChem CID23714779
Molecular FormulaC4H12ILiN+
Molecular Weight207.99 g/mol
Exact Mass208.02
IUPAC Namelithium;tetramethylazanium;iodide
SMILESC[N+](C)(C)C.[I-].[Li+]
InChIInChI=1S/C4H12N.HI.Li/c1-5(2,3)4;;/h1-4H3;1H;/q+1;;+1/p-1
InChIKeyKVWSZGLHJWEPIM-UHFFFAOYSA-M
XLogP-5.67
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.99
LogP ≤ 5-5.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of lithium;tetramethylazanium;iodide?
The IUPAC name of lithium;tetramethylazanium;iodide (CID 23714779) is lithium;tetramethylazanium;iodide.
What is the SMILES notation for lithium;tetramethylazanium;iodide?
The canonical SMILES for lithium;tetramethylazanium;iodide is C[N+](C)(C)C.[I-].[Li+].
What is the InChIKey of lithium;tetramethylazanium;iodide?
The InChIKey is KVWSZGLHJWEPIM-UHFFFAOYSA-M. The full InChI is InChI=1S/C4H12N.HI.Li/c1-5(2,3)4;;/h1-4H3;1H;/q+1;;+1/p-1.
What are the key properties of lithium;tetramethylazanium;iodide?
lithium;tetramethylazanium;iodide has a molecular weight of 207.99 g/mol, XLogP of -5.67, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;tetramethylazanium;iodide is sourced from PubChem (CID 23714779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).