dilithium;acetylene;hydride

C2H4Li2 — CID 173165196

About dilithium;acetylene;hydride

dilithium;acetylene;hydride (PubChem CID 173165196) has the molecular formula C2H4Li2 and a molecular weight of 41.94 g/mol. Its IUPAC name is dilithium;acetylene;hydride.

Molecular Properties

• Compound Name: dilithium;acetylene;hydride
• PubChem CID: 173165196
• Molecular Formula: C2H4Li2
• Molecular Weight: 41.94 g/mol
• Exact Mass: 42.06
• IUPAC Name: dilithium;acetylene;hydride
• SMILES: C#C.[H-].[H-].[Li+].[Li+]
• InChI: InChI=1S/C2H2.2Li.2H/c1-2;;;;/h1-2H;;;;/q;2*+1;2*-1
• InChIKey: PDMUVDYSTJPXCY-UHFFFAOYSA-N
• XLogP: -5.52
• TPSA: 0.00 Ų
• Heavy Atoms: 4
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	41.94
LogP ≤ 5	-5.52
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	0

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of dilithium;acetylene;hydride?

The IUPAC name of dilithium;acetylene;hydride (CID 173165196) is dilithium;acetylene;hydride.

What is the SMILES notation for dilithium;acetylene;hydride?

The canonical SMILES for dilithium;acetylene;hydride is C#C.[H-].[H-].[Li+].[Li+].

What is the InChIKey of dilithium;acetylene;hydride?

The InChIKey is PDMUVDYSTJPXCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H2.2Li.2H/c1-2;;;;/h1-2H;;;;/q;2*+1;2*-1.

What are the key properties of dilithium;acetylene;hydride?

dilithium;acetylene;hydride has a molecular weight of 41.94 g/mol, XLogP of -5.52, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.

Where does this data come from?

All data for dilithium;acetylene;hydride is sourced from PubChem (CID 173165196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).