lithium carbanide

CH3Li — CID 10887814

IUPAClithium carbanide
SMILES[14CH3-].[Li+]
InChIInChI=1S/CH3.Li/h1H3;/q-1;+1/i1+2;
InChIKeyIHLVCKWPAMTVTG-DEQYMQKBSA-N
MW23.97 g/mol
LogP-2.55
Rot. Bonds

About lithium carbanide

lithium carbanide (PubChem CID 10887814) has the molecular formula CH3Li and a molecular weight of 23.97 g/mol. Its IUPAC name is lithium carbanide.

Molecular Properties

Compound Namelithium carbanide
PubChem CID10887814
Molecular FormulaCH3Li
Molecular Weight23.97 g/mol
Exact Mass24.04
IUPAC Namelithium carbanide
SMILES[14CH3-].[Li+]
InChIInChI=1S/CH3.Li/h1H3;/q-1;+1/i1+2;
InChIKeyIHLVCKWPAMTVTG-DEQYMQKBSA-N
XLogP-2.55
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50023.97
LogP ≤ 5-2.55
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 lithium carbanide?
The IUPAC name of lithium carbanide (CID 10887814) is lithium carbanide.
What is the SMILES notation for lithium carbanide?
The canonical SMILES for lithium carbanide is [14CH3-].[Li+].
What is the InChIKey of lithium carbanide?
The InChIKey is IHLVCKWPAMTVTG-DEQYMQKBSA-N. The full InChI is InChI=1S/CH3.Li/h1H3;/q-1;+1/i1+2;.
What are the key properties of lithium carbanide?
lithium carbanide has a molecular weight of 23.97 g/mol, XLogP of -2.55, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium carbanide is sourced from PubChem (CID 10887814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).