alumane;indigane;oxotin;zinc

H6AlInOSnZn — CID 173089812

IUPACalumane;indigane;oxotin;zinc
SMILESO=[Sn].[AlH3].[InH3].[Zn]
InChIInChI=1S/Al.In.O.Sn.Zn.6H
InChIKeyGFXJTNZHJWLBMW-UHFFFAOYSA-N
MW347.95 g/mol
LogP-2.87
Rot. Bonds

About alumane;indigane;oxotin;zinc

alumane;indigane;oxotin;zinc (PubChem CID 173089812) has the molecular formula H6AlInOSnZn and a molecular weight of 347.95 g/mol. Its IUPAC name is alumane;indigane;oxotin;zinc.

Molecular Properties

Compound Namealumane;indigane;oxotin;zinc
PubChem CID173089812
Molecular FormulaH6AlInOSnZn
Molecular Weight347.95 g/mol
Exact Mass347.76
IUPAC Namealumane;indigane;oxotin;zinc
SMILESO=[Sn].[AlH3].[InH3].[Zn]
InChIInChI=1S/Al.In.O.Sn.Zn.6H
InChIKeyGFXJTNZHJWLBMW-UHFFFAOYSA-N
XLogP-2.87
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.95
LogP ≤ 5-2.87
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 alumane;indigane;oxotin;zinc?
The IUPAC name of alumane;indigane;oxotin;zinc (CID 173089812) is alumane;indigane;oxotin;zinc.
What is the SMILES notation for alumane;indigane;oxotin;zinc?
The canonical SMILES for alumane;indigane;oxotin;zinc is O=[Sn].[AlH3].[InH3].[Zn].
What is the InChIKey of alumane;indigane;oxotin;zinc?
The InChIKey is GFXJTNZHJWLBMW-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.In.O.Sn.Zn.6H.
What are the key properties of alumane;indigane;oxotin;zinc?
alumane;indigane;oxotin;zinc has a molecular weight of 347.95 g/mol, XLogP of -2.87, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for alumane;indigane;oxotin;zinc is sourced from PubChem (CID 173089812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).