lithium;silicon

LiSi — CID 53470676

IUPAClithium;silicon
SMILES[Li].[Si]
InChIInChI=1S/Li.Si
InChIKeyZVLDJSZFKQJMKD-UHFFFAOYSA-N
MW35.03 g/mol
LogP-0.76
Rot. Bonds

About lithium;silicon

lithium;silicon (PubChem CID 53470676) has the molecular formula LiSi and a molecular weight of 35.03 g/mol. Its IUPAC name is lithium;silicon.

Molecular Properties

Compound Namelithium;silicon
PubChem CID53470676
Molecular FormulaLiSi
Molecular Weight35.03 g/mol
Exact Mass34.99
IUPAC Namelithium;silicon
SMILES[Li].[Si]
InChIInChI=1S/Li.Si
InChIKeyZVLDJSZFKQJMKD-UHFFFAOYSA-N
XLogP-0.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50035.03
LogP ≤ 5-0.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze lithium;silicon 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 lithium;silicon?
The IUPAC name of lithium;silicon (CID 53470676) is lithium;silicon.
What is the SMILES notation for lithium;silicon?
The canonical SMILES for lithium;silicon is [Li].[Si].
What is the InChIKey of lithium;silicon?
The InChIKey is ZVLDJSZFKQJMKD-UHFFFAOYSA-N. The full InChI is InChI=1S/Li.Si.
What are the key properties of lithium;silicon?
lithium;silicon has a molecular weight of 35.03 g/mol, XLogP of -0.76, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;silicon is sourced from PubChem (CID 53470676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).