CID 174912191

H2AlCoFeNi — CID 174912191

IUPAC—
SMILES[AlH2].[Co].[Fe].[Ni]
InChIInChI=1S/Al.Co.Fe.Ni.2H
InChIKeyCLSFYIMLJXRDCS-UHFFFAOYSA-N
MW202.47 g/mol
LogP-0.92
Rot. Bonds

About CID 174912191

CID 174912191 (PubChem CID 174912191) has the molecular formula H2AlCoFeNi and a molecular weight of 202.47 g/mol.

Molecular Properties

Compound NameCID 174912191
PubChem CID174912191
Molecular FormulaH2AlCoFeNi
Molecular Weight202.47 g/mol
Exact Mass201.80
IUPAC Name—
SMILES[AlH2].[Co].[Fe].[Ni]
InChIInChI=1S/Al.Co.Fe.Ni.2H
InChIKeyCLSFYIMLJXRDCS-UHFFFAOYSA-N
XLogP-0.92
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.47
LogP ≤ 5-0.92
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 174912191?
The IUPAC name of CID 174912191 (CID 174912191) is not available.
What is the SMILES notation for CID 174912191?
The canonical SMILES for CID 174912191 is [AlH2].[Co].[Fe].[Ni].
What is the InChIKey of CID 174912191?
The InChIKey is CLSFYIMLJXRDCS-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.Co.Fe.Ni.2H.
What are the key properties of CID 174912191?
CID 174912191 has a molecular weight of 202.47 g/mol, XLogP of -0.92, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 174912191 is sourced from PubChem (CID 174912191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).