CID 175688493

AlCoLiNi — CID 175688493

IUPAC—
SMILES[Al].[Co].[Li].[Ni]
InChIInChI=1S/Al.Co.Li.Ni
InChIKeyXOFAXAGFMBHOJN-UHFFFAOYSA-N
MW151.55 g/mol
LogP-0.77
Rot. Bonds

About CID 175688493

CID 175688493 (PubChem CID 175688493) has the molecular formula AlCoLiNi and a molecular weight of 151.55 g/mol.

Molecular Properties

Compound NameCID 175688493
PubChem CID175688493
Molecular FormulaAlCoLiNi
Molecular Weight151.55 g/mol
Exact Mass150.87
IUPAC Name—
SMILES[Al].[Co].[Li].[Ni]
InChIInChI=1S/Al.Co.Li.Ni
InChIKeyXOFAXAGFMBHOJN-UHFFFAOYSA-N
XLogP-0.77
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.55
LogP ≤ 5-0.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of CID 175688493?
The IUPAC name of CID 175688493 (CID 175688493) is not available.
What is the SMILES notation for CID 175688493?
The canonical SMILES for CID 175688493 is [Al].[Co].[Li].[Ni].
What is the InChIKey of CID 175688493?
The InChIKey is XOFAXAGFMBHOJN-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.Co.Li.Ni.
What are the key properties of CID 175688493?
CID 175688493 has a molecular weight of 151.55 g/mol, XLogP of -0.77, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175688493 is sourced from PubChem (CID 175688493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).