alumane;λ2-stannane;zinc;trihydrate

H14Al2O3SnZn — CID 174917482

IUPACalumane;λ2-stannane;zinc;trihydrate
SMILESO.O.O.[AlH3].[AlH3].[SnH2].[Zn]
InChIInChI=1S/2Al.3H2O.Sn.Zn.8H/h;;3*1H2;;;;;;;;;;
InChIKeyQDHRHYHFBHNRDH-UHFFFAOYSA-N
MW300.17 g/mol
LogP-5.76
Rot. Bonds

About alumane;λ2-stannane;zinc;trihydrate

alumane;λ2-stannane;zinc;trihydrate (PubChem CID 174917482) has the molecular formula H14Al2O3SnZn and a molecular weight of 300.17 g/mol. Its IUPAC name is alumane;λ2-stannane;zinc;trihydrate.

Molecular Properties

Compound Namealumane;λ2-stannane;zinc;trihydrate
PubChem CID174917482
Molecular FormulaH14Al2O3SnZn
Molecular Weight300.17 g/mol
Exact Mass299.89
IUPAC Namealumane;λ2-stannane;zinc;trihydrate
SMILESO.O.O.[AlH3].[AlH3].[SnH2].[Zn]
InChIInChI=1S/2Al.3H2O.Sn.Zn.8H/h;;3*1H2;;;;;;;;;;
InChIKeyQDHRHYHFBHNRDH-UHFFFAOYSA-N
XLogP-5.76
TPSA94.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.17
LogP ≤ 5-5.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

λ2-stannane;zinc;dihydrate
CID 173115976
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CID 175539923
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alumane;λ2-stannane;palladium;zinc
CID 175089729
alumane;tetratriacontahydrate
CID 173238548
zinc;dihydrate
CID 172768503
alumane;zinc
CID 174562983
zinc;icosahydrate
CID 173373032
alumane;hydrate
CID 173359085
alumane;trihydrate
CID 173054078
zinc;nonahydrate
CID 173423930
alumane;copper;λ2-plumbane;λ2-stannane;stibane;zinc
CID 173292050

Frequently Asked Questions

What is the IUPAC name of alumane;λ2-stannane;zinc;trihydrate?
The IUPAC name of alumane;λ2-stannane;zinc;trihydrate (CID 174917482) is alumane;λ2-stannane;zinc;trihydrate.
What is the SMILES notation for alumane;λ2-stannane;zinc;trihydrate?
The canonical SMILES for alumane;λ2-stannane;zinc;trihydrate is O.O.O.[AlH3].[AlH3].[SnH2].[Zn].
What is the InChIKey of alumane;λ2-stannane;zinc;trihydrate?
The InChIKey is QDHRHYHFBHNRDH-UHFFFAOYSA-N. The full InChI is InChI=1S/2Al.3H2O.Sn.Zn.8H/h;;3*1H2;;;;;;;;;;.
What are the key properties of alumane;λ2-stannane;zinc;trihydrate?
alumane;λ2-stannane;zinc;trihydrate has a molecular weight of 300.17 g/mol, XLogP of -5.76, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for alumane;λ2-stannane;zinc;trihydrate is sourced from PubChem (CID 174917482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).