CID 172815662

CuFeMnSeZn — CID 172815662

IUPAC—
SMILES[Cu].[Fe].[Mn].[Se].[Zn]
InChIInChI=1S/Cu.Fe.Mn.Se.Zn
InChIKeySTTQPVMYYWDSIJ-UHFFFAOYSA-N
MW318.68 g/mol
LogP-0.39
Rot. Bonds

About CID 172815662

CID 172815662 (PubChem CID 172815662) has the molecular formula CuFeMnSeZn and a molecular weight of 318.68 g/mol.

Molecular Properties

Compound NameCID 172815662
PubChem CID172815662
Molecular FormulaCuFeMnSeZn
Molecular Weight318.68 g/mol
Exact Mass317.65
IUPAC Name—
SMILES[Cu].[Fe].[Mn].[Se].[Zn]
InChIInChI=1S/Cu.Fe.Mn.Se.Zn
InChIKeySTTQPVMYYWDSIJ-UHFFFAOYSA-N
XLogP-0.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.68
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 172815662?
The IUPAC name of CID 172815662 (CID 172815662) is not available.
What is the SMILES notation for CID 172815662?
The canonical SMILES for CID 172815662 is [Cu].[Fe].[Mn].[Se].[Zn].
What is the InChIKey of CID 172815662?
The InChIKey is STTQPVMYYWDSIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/Cu.Fe.Mn.Se.Zn.
What are the key properties of CID 172815662?
CID 172815662 has a molecular weight of 318.68 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 172815662 is sourced from PubChem (CID 172815662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).