CID 160513079

CoLiNiO — CID 160513079

IUPAC
SMILESO=[Co].[Li].[Ni]
InChIInChI=1S/Co.Li.Ni.O
InChIKeyQTHKJEYUQSLYTH-UHFFFAOYSA-N
MW140.57 g/mol
LogP-0.50
Rot. Bonds

About CID 160513079

CID 160513079 (PubChem CID 160513079) has the molecular formula CoLiNiO and a molecular weight of 140.57 g/mol.

Molecular Properties

Compound NameCID 160513079
PubChem CID160513079
Molecular FormulaCoLiNiO
Molecular Weight140.57 g/mol
Exact Mass139.88
IUPAC Name
SMILESO=[Co].[Li].[Ni]
InChIInChI=1S/Co.Li.Ni.O
InChIKeyQTHKJEYUQSLYTH-UHFFFAOYSA-N
XLogP-0.50
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.57
LogP ≤ 5-0.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 160513079?
The IUPAC name of CID 160513079 (CID 160513079) is not available.
What is the SMILES notation for CID 160513079?
The canonical SMILES for CID 160513079 is O=[Co].[Li].[Ni].
What is the InChIKey of CID 160513079?
The InChIKey is QTHKJEYUQSLYTH-UHFFFAOYSA-N. The full InChI is InChI=1S/Co.Li.Ni.O.
What are the key properties of CID 160513079?
CID 160513079 has a molecular weight of 140.57 g/mol, XLogP of -0.50, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 160513079 is sourced from PubChem (CID 160513079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).