iron;zinc;dihydrate

H4FeO2Zn — CID 173247580

IUPACiron;zinc;dihydrate
SMILESO.O.[Fe].[Zn]
InChIInChI=1S/Fe.2H2O.Zn/h;2*1H2;
InChIKeyLXAAHUYWBGBVJG-UHFFFAOYSA-N
MW157.26 g/mol
LogP-1.65
Rot. Bonds

About iron;zinc;dihydrate

iron;zinc;dihydrate (PubChem CID 173247580) has the molecular formula H4FeO2Zn and a molecular weight of 157.26 g/mol. Its IUPAC name is iron;zinc;dihydrate.

Molecular Properties

Compound Nameiron;zinc;dihydrate
PubChem CID173247580
Molecular FormulaH4FeO2Zn
Molecular Weight157.26 g/mol
Exact Mass155.89
IUPAC Nameiron;zinc;dihydrate
SMILESO.O.[Fe].[Zn]
InChIInChI=1S/Fe.2H2O.Zn/h;2*1H2;
InChIKeyLXAAHUYWBGBVJG-UHFFFAOYSA-N
XLogP-1.65
TPSA63.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 5-1.65
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;zinc;dihydrate?
The IUPAC name of iron;zinc;dihydrate (CID 173247580) is iron;zinc;dihydrate.
What is the SMILES notation for iron;zinc;dihydrate?
The canonical SMILES for iron;zinc;dihydrate is O.O.[Fe].[Zn].
What is the InChIKey of iron;zinc;dihydrate?
The InChIKey is LXAAHUYWBGBVJG-UHFFFAOYSA-N. The full InChI is InChI=1S/Fe.2H2O.Zn/h;2*1H2;.
What are the key properties of iron;zinc;dihydrate?
iron;zinc;dihydrate has a molecular weight of 157.26 g/mol, XLogP of -1.65, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for iron;zinc;dihydrate is sourced from PubChem (CID 173247580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).