CID 175692662

Co2LiNi2O — CID 175692662

IUPAC
SMILESO=[Co].[Co].[Li].[Ni].[Ni]
InChIInChI=1S/2Co.Li.2Ni.O
InChIKeyFLKYBKBVTSJLMT-UHFFFAOYSA-N
MW258.19 g/mol
LogP-0.51
Rot. Bonds

About CID 175692662

CID 175692662 (PubChem CID 175692662) has the molecular formula Co2LiNi2O and a molecular weight of 258.19 g/mol.

Molecular Properties

Compound NameCID 175692662
PubChem CID175692662
Molecular FormulaCo2LiNi2O
Molecular Weight258.19 g/mol
Exact Mass256.75
IUPAC Name
SMILESO=[Co].[Co].[Li].[Ni].[Ni]
InChIInChI=1S/2Co.Li.2Ni.O
InChIKeyFLKYBKBVTSJLMT-UHFFFAOYSA-N
XLogP-0.51
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.19
LogP ≤ 5-0.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 175692662?
The IUPAC name of CID 175692662 (CID 175692662) is not available.
What is the SMILES notation for CID 175692662?
The canonical SMILES for CID 175692662 is O=[Co].[Co].[Li].[Ni].[Ni].
What is the InChIKey of CID 175692662?
The InChIKey is FLKYBKBVTSJLMT-UHFFFAOYSA-N. The full InChI is InChI=1S/2Co.Li.2Ni.O.
What are the key properties of CID 175692662?
CID 175692662 has a molecular weight of 258.19 g/mol, XLogP of -0.51, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175692662 is sourced from PubChem (CID 175692662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).