iron;λ2-plumbane;hydrate

H4FeOPb — CID 174833676

IUPACiron;λ2-plumbane;hydrate
SMILESO.[Fe].[PbH2]
InChIInChI=1S/Fe.H2O.Pb.2H/h;1H2;;;
InChIKeyBKNYPQVPMIERGT-UHFFFAOYSA-N
MW283.08 g/mol
LogP-1.74
Rot. Bonds

About iron;λ2-plumbane;hydrate

iron;λ2-plumbane;hydrate (PubChem CID 174833676) has the molecular formula H4FeOPb and a molecular weight of 283.08 g/mol. Its IUPAC name is iron;λ2-plumbane;hydrate.

Molecular Properties

Compound Nameiron;λ2-plumbane;hydrate
PubChem CID174833676
Molecular FormulaH4FeOPb
Molecular Weight283.08 g/mol
Exact Mass283.94
IUPAC Nameiron;λ2-plumbane;hydrate
SMILESO.[Fe].[PbH2]
InChIInChI=1S/Fe.H2O.Pb.2H/h;1H2;;;
InChIKeyBKNYPQVPMIERGT-UHFFFAOYSA-N
XLogP-1.74
TPSA31.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.08
LogP ≤ 5-1.74
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 iron;λ2-plumbane;hydrate?
The IUPAC name of iron;λ2-plumbane;hydrate (CID 174833676) is iron;λ2-plumbane;hydrate.
What is the SMILES notation for iron;λ2-plumbane;hydrate?
The canonical SMILES for iron;λ2-plumbane;hydrate is O.[Fe].[PbH2].
What is the InChIKey of iron;λ2-plumbane;hydrate?
The InChIKey is BKNYPQVPMIERGT-UHFFFAOYSA-N. The full InChI is InChI=1S/Fe.H2O.Pb.2H/h;1H2;;;.
What are the key properties of iron;λ2-plumbane;hydrate?
iron;λ2-plumbane;hydrate has a molecular weight of 283.08 g/mol, XLogP of -1.74, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for iron;λ2-plumbane;hydrate is sourced from PubChem (CID 174833676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).