alumane;copper;λ2-plumbane;λ2-stannane;stibane;zinc

H10AlCuPbSbSnZn — CID 173292050

IUPACalumane;copper;λ2-plumbane;λ2-stannane;stibane;zinc
SMILES[AlH3].[Cu].[PbH2].[SbH3].[SnH2].[Zn]
InChIInChI=1S/Al.Cu.Pb.Sb.Sn.Zn.10H
InChIKeyJDNYQFOFMTULEI-UHFFFAOYSA-N
MW613.67 g/mol
LogP-4.21
Rot. Bonds

About alumane;copper;λ2-plumbane;λ2-stannane;stibane;zinc

alumane;copper;λ2-plumbane;λ2-stannane;stibane;zinc (PubChem CID 173292050) has the molecular formula H10AlCuPbSbSnZn and a molecular weight of 613.67 g/mol. Its IUPAC name is alumane;copper;λ2-plumbane;λ2-stannane;stibane;zinc.

Molecular Properties

Compound Namealumane;copper;λ2-plumbane;λ2-stannane;stibane;zinc
PubChem CID173292050
Molecular FormulaH10AlCuPbSbSnZn
Molecular Weight613.67 g/mol
Exact Mass612.70
IUPAC Namealumane;copper;λ2-plumbane;λ2-stannane;stibane;zinc
SMILES[AlH3].[Cu].[PbH2].[SbH3].[SnH2].[Zn]
InChIInChI=1S/Al.Cu.Pb.Sb.Sn.Zn.10H
InChIKeyJDNYQFOFMTULEI-UHFFFAOYSA-N
XLogP-4.21
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500613.67
LogP ≤ 5-4.21
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

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Frequently Asked Questions

What is the IUPAC name of alumane;copper;λ2-plumbane;λ2-stannane;stibane;zinc?
The IUPAC name of alumane;copper;λ2-plumbane;λ2-stannane;stibane;zinc (CID 173292050) is alumane;copper;λ2-plumbane;λ2-stannane;stibane;zinc.
What is the SMILES notation for alumane;copper;λ2-plumbane;λ2-stannane;stibane;zinc?
The canonical SMILES for alumane;copper;λ2-plumbane;λ2-stannane;stibane;zinc is [AlH3].[Cu].[PbH2].[SbH3].[SnH2].[Zn].
What is the InChIKey of alumane;copper;λ2-plumbane;λ2-stannane;stibane;zinc?
The InChIKey is JDNYQFOFMTULEI-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.Cu.Pb.Sb.Sn.Zn.10H.
What are the key properties of alumane;copper;λ2-plumbane;λ2-stannane;stibane;zinc?
alumane;copper;λ2-plumbane;λ2-stannane;stibane;zinc has a molecular weight of 613.67 g/mol, XLogP of -4.21, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for alumane;copper;λ2-plumbane;λ2-stannane;stibane;zinc is sourced from PubChem (CID 173292050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).