CID 57468499

FeLiO — CID 57468499

IUPAC—
SMILESO=[Fe].[Li]
InChIInChI=1S/Fe.Li.O
InChIKeyOCHFTUIYQBBEPA-UHFFFAOYSA-N
MW78.78 g/mol
LogP-0.50
Rot. Bonds

About CID 57468499

CID 57468499 (PubChem CID 57468499) has the molecular formula FeLiO and a molecular weight of 78.78 g/mol.

Molecular Properties

Compound NameCID 57468499
PubChem CID57468499
Molecular FormulaFeLiO
Molecular Weight78.78 g/mol
Exact Mass78.95
IUPAC Name—
SMILESO=[Fe].[Li]
InChIInChI=1S/Fe.Li.O
InChIKeyOCHFTUIYQBBEPA-UHFFFAOYSA-N
XLogP-0.50
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50078.78
LogP ≤ 5-0.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 CID 57468499?
The IUPAC name of CID 57468499 (CID 57468499) is not available.
What is the SMILES notation for CID 57468499?
The canonical SMILES for CID 57468499 is O=[Fe].[Li].
What is the InChIKey of CID 57468499?
The InChIKey is OCHFTUIYQBBEPA-UHFFFAOYSA-N. The full InChI is InChI=1S/Fe.Li.O.
What are the key properties of CID 57468499?
CID 57468499 has a molecular weight of 78.78 g/mol, XLogP of -0.50, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 57468499 is sourced from PubChem (CID 57468499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).