bis(iron(2+));tetraformate

C4H4Fe2O8 — CID 159382291

IUPACbis(iron(2+));tetraformate
SMILESO=C[O-].O=C[O-].O=C[O-].O=C[O-].[Fe+2].[Fe+2]
InChIInChI=1S/4CH2O2.2Fe/c4*2-1-3;;/h4*1H,(H,2,3);;/q;;;;2*+2/p-4
InChIKeyLLBJLPDIRTVQSJ-UHFFFAOYSA-J
MW291.76 g/mol
LogP-6.54
Rot. Bonds

About bis(iron(2+));tetraformate

bis(iron(2+));tetraformate (PubChem CID 159382291) has the molecular formula C4H4Fe2O8 and a molecular weight of 291.76 g/mol. Its IUPAC name is bis(iron(2+));tetraformate.

Molecular Properties

Compound Namebis(iron(2+));tetraformate
PubChem CID159382291
Molecular FormulaC4H4Fe2O8
Molecular Weight291.76 g/mol
Exact Mass291.86
IUPAC Namebis(iron(2+));tetraformate
SMILESO=C[O-].O=C[O-].O=C[O-].O=C[O-].[Fe+2].[Fe+2]
InChIInChI=1S/4CH2O2.2Fe/c4*2-1-3;;/h4*1H,(H,2,3);;/q;;;;2*+2/p-4
InChIKeyLLBJLPDIRTVQSJ-UHFFFAOYSA-J
XLogP-6.54
TPSA160.52 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.76
LogP ≤ 5-6.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze bis(iron(2+));tetraformate 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 bis(iron(2+));tetraformate?
The IUPAC name of bis(iron(2+));tetraformate (CID 159382291) is bis(iron(2+));tetraformate.
What is the SMILES notation for bis(iron(2+));tetraformate?
The canonical SMILES for bis(iron(2+));tetraformate is O=C[O-].O=C[O-].O=C[O-].O=C[O-].[Fe+2].[Fe+2].
What is the InChIKey of bis(iron(2+));tetraformate?
The InChIKey is LLBJLPDIRTVQSJ-UHFFFAOYSA-J. The full InChI is InChI=1S/4CH2O2.2Fe/c4*2-1-3;;/h4*1H,(H,2,3);;/q;;;;2*+2/p-4.
What are the key properties of bis(iron(2+));tetraformate?
bis(iron(2+));tetraformate has a molecular weight of 291.76 g/mol, XLogP of -6.54, 0 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for bis(iron(2+));tetraformate is sourced from PubChem (CID 159382291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).