oxotin;thorium

OSnTh — CID 159749492

IUPACoxotin;thorium
SMILESO=[Sn].[Th]
InChIInChI=1S/O.Sn.Th
InChIKeyMIGLITYAYGRMGI-UHFFFAOYSA-N
MW366.75 g/mol
LogP-0.50
Rot. Bonds

About oxotin;thorium

oxotin;thorium (PubChem CID 159749492) has the molecular formula OSnTh and a molecular weight of 366.75 g/mol. Its IUPAC name is oxotin;thorium.

Molecular Properties

Compound Nameoxotin;thorium
PubChem CID159749492
Molecular FormulaOSnTh
Molecular Weight366.75 g/mol
Exact Mass367.94
IUPAC Nameoxotin;thorium
SMILESO=[Sn].[Th]
InChIInChI=1S/O.Sn.Th
InChIKeyMIGLITYAYGRMGI-UHFFFAOYSA-N
XLogP-0.50
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.75
LogP ≤ 5-0.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of oxotin;thorium?
The IUPAC name of oxotin;thorium (CID 159749492) is oxotin;thorium.
What is the SMILES notation for oxotin;thorium?
The canonical SMILES for oxotin;thorium is O=[Sn].[Th].
What is the InChIKey of oxotin;thorium?
The InChIKey is MIGLITYAYGRMGI-UHFFFAOYSA-N. The full InChI is InChI=1S/O.Sn.Th.
What are the key properties of oxotin;thorium?
oxotin;thorium has a molecular weight of 366.75 g/mol, XLogP of -0.50, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for oxotin;thorium is sourced from PubChem (CID 159749492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).