CID 178185853

FeKO — CID 178185853

IUPAC—
SMILES[Fe].[K].[O]
InChIInChI=1S/Fe.K.O
InChIKeyTWVSEDJNPYWOHW-UHFFFAOYSA-N
MW110.94 g/mol
LogP-0.50
Rot. Bonds

About CID 178185853

CID 178185853 (PubChem CID 178185853) has the molecular formula FeKO and a molecular weight of 110.94 g/mol.

Molecular Properties

Compound NameCID 178185853
PubChem CID178185853
Molecular FormulaFeKO
Molecular Weight110.94 g/mol
Exact Mass110.89
IUPAC Name—
SMILES[Fe].[K].[O]
InChIInChI=1S/Fe.K.O
InChIKeyTWVSEDJNPYWOHW-UHFFFAOYSA-N
XLogP-0.50
TPSA28.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.94
LogP ≤ 5-0.50
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 CID 178185853?
The IUPAC name of CID 178185853 (CID 178185853) is not available.
What is the SMILES notation for CID 178185853?
The canonical SMILES for CID 178185853 is [Fe].[K].[O].
What is the InChIKey of CID 178185853?
The InChIKey is TWVSEDJNPYWOHW-UHFFFAOYSA-N. The full InChI is InChI=1S/Fe.K.O.
What are the key properties of CID 178185853?
CID 178185853 has a molecular weight of 110.94 g/mol, XLogP of -0.50, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 178185853 is sourced from PubChem (CID 178185853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).