λ2-stannane

H8Sn4 — CID 57348940

IUPACλ2-stannane
SMILES[SnH2].[SnH2].[SnH2].[SnH2]
InChIInChI=1S/4Sn.8H
InChIKeyRYZDKIKODZYYGD-UHFFFAOYSA-N
MW482.91 g/mol
LogP-3.66
Rot. Bonds

About λ2-stannane

λ2-stannane (PubChem CID 57348940) has the molecular formula H8Sn4 and a molecular weight of 482.91 g/mol. Its IUPAC name is λ2-stannane.

Molecular Properties

Compound Nameλ2-stannane
PubChem CID57348940
Molecular FormulaH8Sn4
Molecular Weight482.91 g/mol
Exact Mass487.67
IUPAC Nameλ2-stannane
SMILES[SnH2].[SnH2].[SnH2].[SnH2]
InChIInChI=1S/4Sn.8H
InChIKeyRYZDKIKODZYYGD-UHFFFAOYSA-N
XLogP-3.66
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500482.91
LogP ≤ 5-3.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of λ2-stannane?
The IUPAC name of λ2-stannane (CID 57348940) is λ2-stannane.
What is the SMILES notation for λ2-stannane?
The canonical SMILES for λ2-stannane is [SnH2].[SnH2].[SnH2].[SnH2].
What is the InChIKey of λ2-stannane?
The InChIKey is RYZDKIKODZYYGD-UHFFFAOYSA-N. The full InChI is InChI=1S/4Sn.8H.
What are the key properties of λ2-stannane?
λ2-stannane has a molecular weight of 482.91 g/mol, XLogP of -3.66, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for λ2-stannane is sourced from PubChem (CID 57348940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).