CID 86160816

AlCeCo — CID 86160816

IUPAC
SMILES[Al].[Ce].[Co]
InChIInChI=1S/Al.Ce.Co
InChIKeyZWIQVGOHUARXGK-UHFFFAOYSA-N
MW226.03 g/mol
LogP-0.38
Rot. Bonds

About CID 86160816

CID 86160816 (PubChem CID 86160816) has the molecular formula AlCeCo and a molecular weight of 226.03 g/mol.

Molecular Properties

Compound NameCID 86160816
PubChem CID86160816
Molecular FormulaAlCeCo
Molecular Weight226.03 g/mol
Exact Mass225.82
IUPAC Name
SMILES[Al].[Ce].[Co]
InChIInChI=1S/Al.Ce.Co
InChIKeyZWIQVGOHUARXGK-UHFFFAOYSA-N
XLogP-0.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.03
LogP ≤ 5-0.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 86160816?
The IUPAC name of CID 86160816 (CID 86160816) is not available.
What is the SMILES notation for CID 86160816?
The canonical SMILES for CID 86160816 is [Al].[Ce].[Co].
What is the InChIKey of CID 86160816?
The InChIKey is ZWIQVGOHUARXGK-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.Ce.Co.
What are the key properties of CID 86160816?
CID 86160816 has a molecular weight of 226.03 g/mol, XLogP of -0.38, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 86160816 is sourced from PubChem (CID 86160816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).