λ2-stannane;zinc;dihydrate

H6O2SnZn — CID 173115976

IUPACλ2-stannane;zinc;dihydrate
SMILESO.O.[SnH2].[Zn]
InChIInChI=1S/2H2O.Sn.Zn.2H/h2*1H2;;;;
InChIKeyINKYQUCWUPMOQI-UHFFFAOYSA-N
MW222.15 g/mol
LogP-2.57
Rot. Bonds

About λ2-stannane;zinc;dihydrate

λ2-stannane;zinc;dihydrate (PubChem CID 173115976) has the molecular formula H6O2SnZn and a molecular weight of 222.15 g/mol. Its IUPAC name is λ2-stannane;zinc;dihydrate.

Molecular Properties

Compound Nameλ2-stannane;zinc;dihydrate
PubChem CID173115976
Molecular FormulaH6O2SnZn
Molecular Weight222.15 g/mol
Exact Mass221.87
IUPAC Nameλ2-stannane;zinc;dihydrate
SMILESO.O.[SnH2].[Zn]
InChIInChI=1S/2H2O.Sn.Zn.2H/h2*1H2;;;;
InChIKeyINKYQUCWUPMOQI-UHFFFAOYSA-N
XLogP-2.57
TPSA63.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.15
LogP ≤ 5-2.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of λ2-stannane;zinc;dihydrate?
The IUPAC name of λ2-stannane;zinc;dihydrate (CID 173115976) is λ2-stannane;zinc;dihydrate.
What is the SMILES notation for λ2-stannane;zinc;dihydrate?
The canonical SMILES for λ2-stannane;zinc;dihydrate is O.O.[SnH2].[Zn].
What is the InChIKey of λ2-stannane;zinc;dihydrate?
The InChIKey is INKYQUCWUPMOQI-UHFFFAOYSA-N. The full InChI is InChI=1S/2H2O.Sn.Zn.2H/h2*1H2;;;;.
What are the key properties of λ2-stannane;zinc;dihydrate?
λ2-stannane;zinc;dihydrate has a molecular weight of 222.15 g/mol, XLogP of -2.57, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for λ2-stannane;zinc;dihydrate is sourced from PubChem (CID 173115976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).