CID 162108651

AlCrFeMoNi — CID 162108651

IUPAC—
SMILES[Al].[Cr].[Fe].[Mo].[Ni]
InChIInChI=1S/Al.Cr.Fe.Mo.Ni
InChIKeyZFVUHZIYPHAOJN-UHFFFAOYSA-N
MW289.46 g/mol
LogP-0.39
Rot. Bonds

About CID 162108651

CID 162108651 (PubChem CID 162108651) has the molecular formula AlCrFeMoNi and a molecular weight of 289.46 g/mol.

Molecular Properties

Compound NameCID 162108651
PubChem CID162108651
Molecular FormulaAlCrFeMoNi
Molecular Weight289.46 g/mol
Exact Mass290.70
IUPAC Name—
SMILES[Al].[Cr].[Fe].[Mo].[Ni]
InChIInChI=1S/Al.Cr.Fe.Mo.Ni
InChIKeyZFVUHZIYPHAOJN-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 ≤ 500289.46
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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Frequently Asked Questions

What is the IUPAC name of CID 162108651?
The IUPAC name of CID 162108651 (CID 162108651) is not available.
What is the SMILES notation for CID 162108651?
The canonical SMILES for CID 162108651 is [Al].[Cr].[Fe].[Mo].[Ni].
What is the InChIKey of CID 162108651?
The InChIKey is ZFVUHZIYPHAOJN-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.Cr.Fe.Mo.Ni.
What are the key properties of CID 162108651?
CID 162108651 has a molecular weight of 289.46 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 162108651 is sourced from PubChem (CID 162108651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).