λ2-plumbane;stibane;pentahydrofluoride

H10F5PbSb — CID 173357429

IUPACλ2-plumbane;stibane;pentahydrofluoride
SMILESF.F.F.F.F.[PbH2].[SbH3]
InChIInChI=1S/5FH.Pb.Sb.5H/h5*1H;;;;;;;
InChIKeyOMHKDJMDLYOVBY-UHFFFAOYSA-N
MW434.03 g/mol
LogP-1.34
Rot. Bonds

About λ2-plumbane;stibane;pentahydrofluoride

λ2-plumbane;stibane;pentahydrofluoride (PubChem CID 173357429) has the molecular formula H10F5PbSb and a molecular weight of 434.03 g/mol. Its IUPAC name is λ2-plumbane;stibane;pentahydrofluoride.

Molecular Properties

Compound Nameλ2-plumbane;stibane;pentahydrofluoride
PubChem CID173357429
Molecular FormulaH10F5PbSb
Molecular Weight434.03 g/mol
Exact Mass433.95
IUPAC Nameλ2-plumbane;stibane;pentahydrofluoride
SMILESF.F.F.F.F.[PbH2].[SbH3]
InChIInChI=1S/5FH.Pb.Sb.5H/h5*1H;;;;;;;
InChIKeyOMHKDJMDLYOVBY-UHFFFAOYSA-N
XLogP-1.34
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.03
LogP ≤ 5-1.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze λ2-plumbane;stibane;pentahydrofluoride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of λ2-plumbane;stibane;pentahydrofluoride?
The IUPAC name of λ2-plumbane;stibane;pentahydrofluoride (CID 173357429) is λ2-plumbane;stibane;pentahydrofluoride.
What is the SMILES notation for λ2-plumbane;stibane;pentahydrofluoride?
The canonical SMILES for λ2-plumbane;stibane;pentahydrofluoride is F.F.F.F.F.[PbH2].[SbH3].
What is the InChIKey of λ2-plumbane;stibane;pentahydrofluoride?
The InChIKey is OMHKDJMDLYOVBY-UHFFFAOYSA-N. The full InChI is InChI=1S/5FH.Pb.Sb.5H/h5*1H;;;;;;;.
What are the key properties of λ2-plumbane;stibane;pentahydrofluoride?
λ2-plumbane;stibane;pentahydrofluoride has a molecular weight of 434.03 g/mol, XLogP of -1.34, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for λ2-plumbane;stibane;pentahydrofluoride is sourced from PubChem (CID 173357429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).