lithium acetylene

C2H2Li+ — CID 22451030

IUPAClithium acetylene
SMILESC#C.[Li+]
InChIInChI=1S/C2H2.Li/c1-2;/h1-2H;/q;+1
InChIKeyVYYDYBHOFYAIAW-UHFFFAOYSA-N
MW32.98 g/mol
LogP-2.75
Rot. Bonds

About lithium acetylene

lithium acetylene (PubChem CID 22451030) has the molecular formula C2H2Li+ and a molecular weight of 32.98 g/mol. Its IUPAC name is lithium acetylene.

Molecular Properties

Compound Namelithium acetylene
PubChem CID22451030
Molecular FormulaC2H2Li+
Molecular Weight32.98 g/mol
Exact Mass33.03
IUPAC Namelithium acetylene
SMILESC#C.[Li+]
InChIInChI=1S/C2H2.Li/c1-2;/h1-2H;/q;+1
InChIKeyVYYDYBHOFYAIAW-UHFFFAOYSA-N
XLogP-2.75
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50032.98
LogP ≤ 5-2.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of lithium acetylene?
The IUPAC name of lithium acetylene (CID 22451030) is lithium acetylene.
What is the SMILES notation for lithium acetylene?
The canonical SMILES for lithium acetylene is C#C.[Li+].
What is the InChIKey of lithium acetylene?
The InChIKey is VYYDYBHOFYAIAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H2.Li/c1-2;/h1-2H;/q;+1.
What are the key properties of lithium acetylene?
lithium acetylene has a molecular weight of 32.98 g/mol, XLogP of -2.75, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium acetylene is sourced from PubChem (CID 22451030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).