dilithium;carbanide

CH3Li2+ — CID 12698046

IUPACdilithium;carbanide
SMILES[CH3-].[Li+].[Li+]
InChIInChI=1S/CH3.2Li/h1H3;;/q-1;2*+1
InChIKeyZNCAHXUWTOROKT-UHFFFAOYSA-N
MW28.92 g/mol
LogP-5.54
Rot. Bonds

About dilithium;carbanide

dilithium;carbanide (PubChem CID 12698046) has the molecular formula CH3Li2+ and a molecular weight of 28.92 g/mol. Its IUPAC name is dilithium;carbanide.

Molecular Properties

Compound Namedilithium;carbanide
PubChem CID12698046
Molecular FormulaCH3Li2+
Molecular Weight28.92 g/mol
Exact Mass29.05
IUPAC Namedilithium;carbanide
SMILES[CH3-].[Li+].[Li+]
InChIInChI=1S/CH3.2Li/h1H3;;/q-1;2*+1
InChIKeyZNCAHXUWTOROKT-UHFFFAOYSA-N
XLogP-5.54
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50028.92
LogP ≤ 5-5.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of dilithium;carbanide?
The IUPAC name of dilithium;carbanide (CID 12698046) is dilithium;carbanide.
What is the SMILES notation for dilithium;carbanide?
The canonical SMILES for dilithium;carbanide is [CH3-].[Li+].[Li+].
What is the InChIKey of dilithium;carbanide?
The InChIKey is ZNCAHXUWTOROKT-UHFFFAOYSA-N. The full InChI is InChI=1S/CH3.2Li/h1H3;;/q-1;2*+1.
What are the key properties of dilithium;carbanide?
dilithium;carbanide has a molecular weight of 28.92 g/mol, XLogP of -5.54, 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 12698046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).