alumane;λ2-plumbane;λ2-stannane;silane

H11AlPbSiSn — CID 174540139

IUPACalumane;λ2-plumbane;λ2-stannane;silane
SMILES[AlH3].[PbH2].[SiH4].[SnH2]
InChIInChI=1S/Al.Pb.H4Si.Sn.7H/h;;1H4;;;;;;;;
InChIKeyAILVDPWOUGYQBW-UHFFFAOYSA-N
MW392.07 g/mol
LogP-4.47
Rot. Bonds

About alumane;λ2-plumbane;λ2-stannane;silane

alumane;λ2-plumbane;λ2-stannane;silane (PubChem CID 174540139) has the molecular formula H11AlPbSiSn and a molecular weight of 392.07 g/mol. Its IUPAC name is alumane;λ2-plumbane;λ2-stannane;silane.

Molecular Properties

Compound Namealumane;λ2-plumbane;λ2-stannane;silane
PubChem CID174540139
Molecular FormulaH11AlPbSiSn
Molecular Weight392.07 g/mol
Exact Mass393.92
IUPAC Namealumane;λ2-plumbane;λ2-stannane;silane
SMILES[AlH3].[PbH2].[SiH4].[SnH2]
InChIInChI=1S/Al.Pb.H4Si.Sn.7H/h;;1H4;;;;;;;;
InChIKeyAILVDPWOUGYQBW-UHFFFAOYSA-N
XLogP-4.47
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.07
LogP ≤ 5-4.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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;λ2-plumbane;λ2-stannane;silane?
The IUPAC name of alumane;λ2-plumbane;λ2-stannane;silane (CID 174540139) is alumane;λ2-plumbane;λ2-stannane;silane.
What is the SMILES notation for alumane;λ2-plumbane;λ2-stannane;silane?
The canonical SMILES for alumane;λ2-plumbane;λ2-stannane;silane is [AlH3].[PbH2].[SiH4].[SnH2].
What is the InChIKey of alumane;λ2-plumbane;λ2-stannane;silane?
The InChIKey is AILVDPWOUGYQBW-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.Pb.H4Si.Sn.7H/h;;1H4;;;;;;;;.
What are the key properties of alumane;λ2-plumbane;λ2-stannane;silane?
alumane;λ2-plumbane;λ2-stannane;silane has a molecular weight of 392.07 g/mol, XLogP of -4.47, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for alumane;λ2-plumbane;λ2-stannane;silane is sourced from PubChem (CID 174540139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).