λ2-stannane;oxozinc;zinc

H2OSnZn2 — CID 175143056

IUPACλ2-stannane;oxozinc;zinc
SMILESO=[Zn].[SnH2].[Zn]
InChIInChI=1S/O.Sn.2Zn.2H
InChIKeyPXEPULFOCRNUCW-UHFFFAOYSA-N
MW267.51 g/mol
LogP-1.04
Rot. Bonds

About λ2-stannane;oxozinc;zinc

λ2-stannane;oxozinc;zinc (PubChem CID 175143056) has the molecular formula H2OSnZn2 and a molecular weight of 267.51 g/mol. Its IUPAC name is λ2-stannane;oxozinc;zinc.

Molecular Properties

Compound Nameλ2-stannane;oxozinc;zinc
PubChem CID175143056
Molecular FormulaH2OSnZn2
Molecular Weight267.51 g/mol
Exact Mass265.77
IUPAC Nameλ2-stannane;oxozinc;zinc
SMILESO=[Zn].[SnH2].[Zn]
InChIInChI=1S/O.Sn.2Zn.2H
InChIKeyPXEPULFOCRNUCW-UHFFFAOYSA-N
XLogP-1.04
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.51
LogP ≤ 5-1.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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;oxozinc;zinc?
The IUPAC name of λ2-stannane;oxozinc;zinc (CID 175143056) is λ2-stannane;oxozinc;zinc.
What is the SMILES notation for λ2-stannane;oxozinc;zinc?
The canonical SMILES for λ2-stannane;oxozinc;zinc is O=[Zn].[SnH2].[Zn].
What is the InChIKey of λ2-stannane;oxozinc;zinc?
The InChIKey is PXEPULFOCRNUCW-UHFFFAOYSA-N. The full InChI is InChI=1S/O.Sn.2Zn.2H.
What are the key properties of λ2-stannane;oxozinc;zinc?
λ2-stannane;oxozinc;zinc has a molecular weight of 267.51 g/mol, XLogP of -1.04, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for λ2-stannane;oxozinc;zinc is sourced from PubChem (CID 175143056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).