gallane;oxotin

H3GaOSn — CID 173001919

IUPACgallane;oxotin
SMILESO=[Sn].[GaH3]
InChIInChI=1S/Ga.O.Sn.3H
InChIKeyMGQXZTANJJSWMV-UHFFFAOYSA-N
MW207.46 g/mol
LogP-1.68
Rot. Bonds

About gallane;oxotin

gallane;oxotin (PubChem CID 173001919) has the molecular formula H3GaOSn and a molecular weight of 207.46 g/mol. Its IUPAC name is gallane;oxotin.

Molecular Properties

Compound Namegallane;oxotin
PubChem CID173001919
Molecular FormulaH3GaOSn
Molecular Weight207.46 g/mol
Exact Mass207.85
IUPAC Namegallane;oxotin
SMILESO=[Sn].[GaH3]
InChIInChI=1S/Ga.O.Sn.3H
InChIKeyMGQXZTANJJSWMV-UHFFFAOYSA-N
XLogP-1.68
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.46
LogP ≤ 5-1.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of gallane;oxotin?
The IUPAC name of gallane;oxotin (CID 173001919) is gallane;oxotin.
What is the SMILES notation for gallane;oxotin?
The canonical SMILES for gallane;oxotin is O=[Sn].[GaH3].
What is the InChIKey of gallane;oxotin?
The InChIKey is MGQXZTANJJSWMV-UHFFFAOYSA-N. The full InChI is InChI=1S/Ga.O.Sn.3H.
What are the key properties of gallane;oxotin?
gallane;oxotin has a molecular weight of 207.46 g/mol, XLogP of -1.68, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for gallane;oxotin is sourced from PubChem (CID 173001919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).