dilithium carbanide

C2H6Li2 — CID 12806183

IUPACdilithium carbanide
SMILES[CH3-].[CH3-].[Li+].[Li+]
InChIInChI=1S/2CH3.2Li/h2*1H3;;/q2*-1;2*+1
InChIKeyTXLQIRALKZAWHN-UHFFFAOYSA-N
MW43.95 g/mol
LogP-5.09
Rot. Bonds

About dilithium carbanide

dilithium carbanide (PubChem CID 12806183) has the molecular formula C2H6Li2 and a molecular weight of 43.95 g/mol. Its IUPAC name is dilithium carbanide.

Molecular Properties

Compound Namedilithium carbanide
PubChem CID12806183
Molecular FormulaC2H6Li2
Molecular Weight43.95 g/mol
Exact Mass44.08
IUPAC Namedilithium carbanide
SMILES[CH3-].[CH3-].[Li+].[Li+]
InChIInChI=1S/2CH3.2Li/h2*1H3;;/q2*-1;2*+1
InChIKeyTXLQIRALKZAWHN-UHFFFAOYSA-N
XLogP-5.09
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50043.95
LogP ≤ 5-5.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze dilithium carbanide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of dilithium carbanide?
The IUPAC name of dilithium carbanide (CID 12806183) is dilithium carbanide.
What is the SMILES notation for dilithium carbanide?
The canonical SMILES for dilithium carbanide is [CH3-].[CH3-].[Li+].[Li+].
What is the InChIKey of dilithium carbanide?
The InChIKey is TXLQIRALKZAWHN-UHFFFAOYSA-N. The full InChI is InChI=1S/2CH3.2Li/h2*1H3;;/q2*-1;2*+1.
What are the key properties of dilithium carbanide?
dilithium carbanide has a molecular weight of 43.95 g/mol, XLogP of -5.09, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dilithium carbanide is sourced from PubChem (CID 12806183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).