cadmium;gallane;oxotin

H3CdGaOSn — CID 173168211

IUPACcadmium;gallane;oxotin
SMILESO=[Sn].[Cd].[GaH3]
InChIInChI=1S/Cd.Ga.O.Sn.3H
InChIKeyGNBBGUKPTQDTQW-UHFFFAOYSA-N
MW319.87 g/mol
LogP-1.69
Rot. Bonds

About cadmium;gallane;oxotin

cadmium;gallane;oxotin (PubChem CID 173168211) has the molecular formula H3CdGaOSn and a molecular weight of 319.87 g/mol. Its IUPAC name is cadmium;gallane;oxotin.

Molecular Properties

Compound Namecadmium;gallane;oxotin
PubChem CID173168211
Molecular FormulaH3CdGaOSn
Molecular Weight319.87 g/mol
Exact Mass321.75
IUPAC Namecadmium;gallane;oxotin
SMILESO=[Sn].[Cd].[GaH3]
InChIInChI=1S/Cd.Ga.O.Sn.3H
InChIKeyGNBBGUKPTQDTQW-UHFFFAOYSA-N
XLogP-1.69
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.87
LogP ≤ 5-1.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of cadmium;gallane;oxotin?
The IUPAC name of cadmium;gallane;oxotin (CID 173168211) is cadmium;gallane;oxotin.
What is the SMILES notation for cadmium;gallane;oxotin?
The canonical SMILES for cadmium;gallane;oxotin is O=[Sn].[Cd].[GaH3].
What is the InChIKey of cadmium;gallane;oxotin?
The InChIKey is GNBBGUKPTQDTQW-UHFFFAOYSA-N. The full InChI is InChI=1S/Cd.Ga.O.Sn.3H.
What are the key properties of cadmium;gallane;oxotin?
cadmium;gallane;oxotin has a molecular weight of 319.87 g/mol, XLogP of -1.69, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cadmium;gallane;oxotin is sourced from PubChem (CID 173168211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).