bis(λ2-stannane);nickel

H4NiSn2 — CID 171039238

IUPACbis(λ2-stannane);nickel
SMILES[Ni].[SnH2].[SnH2]
InChIInChI=1S/Ni.2Sn.4H
InChIKeyHLNDIUQLTRAUDO-UHFFFAOYSA-N
MW300.15 g/mol
LogP-1.83
Rot. Bonds

About bis(λ2-stannane);nickel

bis(λ2-stannane);nickel (PubChem CID 171039238) has the molecular formula H4NiSn2 and a molecular weight of 300.15 g/mol. Its IUPAC name is bis(λ2-stannane);nickel.

Molecular Properties

Compound Namebis(λ2-stannane);nickel
PubChem CID171039238
Molecular FormulaH4NiSn2
Molecular Weight300.15 g/mol
Exact Mass301.77
IUPAC Namebis(λ2-stannane);nickel
SMILES[Ni].[SnH2].[SnH2]
InChIInChI=1S/Ni.2Sn.4H
InChIKeyHLNDIUQLTRAUDO-UHFFFAOYSA-N
XLogP-1.83
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.15
LogP ≤ 5-1.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of bis(λ2-stannane);nickel?
The IUPAC name of bis(λ2-stannane);nickel (CID 171039238) is bis(λ2-stannane);nickel.
What is the SMILES notation for bis(λ2-stannane);nickel?
The canonical SMILES for bis(λ2-stannane);nickel is [Ni].[SnH2].[SnH2].
What is the InChIKey of bis(λ2-stannane);nickel?
The InChIKey is HLNDIUQLTRAUDO-UHFFFAOYSA-N. The full InChI is InChI=1S/Ni.2Sn.4H.
What are the key properties of bis(λ2-stannane);nickel?
bis(λ2-stannane);nickel has a molecular weight of 300.15 g/mol, XLogP of -1.83, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(λ2-stannane);nickel is sourced from PubChem (CID 171039238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).