Lanthanum--lambda~2~-stannane (3/1)

La3Sn — CID 71351900

IUPAC—
SMILES[La].[La].[La].[Sn]
InChIInChI=1S/3La.Sn
InChIKeyRUYCGQPKMVTXIC-UHFFFAOYSA-N
MW535.43 g/mol
LogP-0.38
Rot. Bonds

About Lanthanum--lambda~2~-stannane (3/1)

Lanthanum--lambda~2~-stannane (3/1) (PubChem CID 71351900) has the molecular formula La3Sn and a molecular weight of 535.43 g/mol.

Molecular Properties

Compound NameLanthanum--lambda~2~-stannane (3/1)
PubChem CID71351900
Molecular FormulaLa3Sn
Molecular Weight535.43 g/mol
Exact Mass536.62
IUPAC Name—
SMILES[La].[La].[La].[Sn]
InChIInChI=1S/3La.Sn
InChIKeyRUYCGQPKMVTXIC-UHFFFAOYSA-N
XLogP-0.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500535.43
LogP ≤ 5-0.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze Lanthanum--lambda~2~-stannane (3/1) 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 Lanthanum--lambda~2~-stannane (3/1)?
The IUPAC name of Lanthanum--lambda~2~-stannane (3/1) (CID 71351900) is not available.
What is the SMILES notation for Lanthanum--lambda~2~-stannane (3/1)?
The canonical SMILES for Lanthanum--lambda~2~-stannane (3/1) is [La].[La].[La].[Sn].
What is the InChIKey of Lanthanum--lambda~2~-stannane (3/1)?
The InChIKey is RUYCGQPKMVTXIC-UHFFFAOYSA-N. The full InChI is InChI=1S/3La.Sn.
What are the key properties of Lanthanum--lambda~2~-stannane (3/1)?
Lanthanum--lambda~2~-stannane (3/1) has a molecular weight of 535.43 g/mol, XLogP of -0.38, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Lanthanum--lambda~2~-stannane (3/1) is sourced from PubChem (CID 71351900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).