CID 158982905

AlCoFeNbNiTi — CID 158982905

IUPAC—
SMILES[Al].[Co].[Fe].[Nb].[Ni].[Ti]
InChIInChI=1S/Al.Co.Fe.Nb.Ni.Ti
InChIKeyJPFLIHAWEIBQGK-UHFFFAOYSA-N
MW341.23 g/mol
LogP-0.39
Rot. Bonds

About CID 158982905

CID 158982905 (PubChem CID 158982905) has the molecular formula AlCoFeNbNiTi and a molecular weight of 341.23 g/mol.

Molecular Properties

Compound NameCID 158982905
PubChem CID158982905
Molecular FormulaAlCoFeNbNiTi
Molecular Weight341.23 g/mol
Exact Mass340.64
IUPAC Name—
SMILES[Al].[Co].[Fe].[Nb].[Ni].[Ti]
InChIInChI=1S/Al.Co.Fe.Nb.Ni.Ti
InChIKeyJPFLIHAWEIBQGK-UHFFFAOYSA-N
XLogP-0.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.23
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 158982905?
The IUPAC name of CID 158982905 (CID 158982905) is not available.
What is the SMILES notation for CID 158982905?
The canonical SMILES for CID 158982905 is [Al].[Co].[Fe].[Nb].[Ni].[Ti].
What is the InChIKey of CID 158982905?
The InChIKey is JPFLIHAWEIBQGK-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.Co.Fe.Nb.Ni.Ti.
What are the key properties of CID 158982905?
CID 158982905 has a molecular weight of 341.23 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 158982905 is sourced from PubChem (CID 158982905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).