CID 159662278

BiFeMn — CID 159662278

IUPAC—
SMILES[Bi].[Fe].[Mn]
InChIInChI=1S/Bi.Fe.Mn
InChIKeyMSYSLTLISQXHFH-UHFFFAOYSA-N
MW319.76 g/mol
LogP-0.39
Rot. Bonds

About CID 159662278

CID 159662278 (PubChem CID 159662278) has the molecular formula BiFeMn and a molecular weight of 319.76 g/mol.

Molecular Properties

Compound NameCID 159662278
PubChem CID159662278
Molecular FormulaBiFeMn
Molecular Weight319.76 g/mol
Exact Mass319.85
IUPAC Name—
SMILES[Bi].[Fe].[Mn]
InChIInChI=1S/Bi.Fe.Mn
InChIKeyMSYSLTLISQXHFH-UHFFFAOYSA-N
XLogP-0.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.76
LogP ≤ 5-0.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of CID 159662278?
The IUPAC name of CID 159662278 (CID 159662278) is not available.
What is the SMILES notation for CID 159662278?
The canonical SMILES for CID 159662278 is [Bi].[Fe].[Mn].
What is the InChIKey of CID 159662278?
The InChIKey is MSYSLTLISQXHFH-UHFFFAOYSA-N. The full InChI is InChI=1S/Bi.Fe.Mn.
What are the key properties of CID 159662278?
CID 159662278 has a molecular weight of 319.76 g/mol, XLogP of -0.39, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 159662278 is sourced from PubChem (CID 159662278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).