dioxocerium;nickel

CeNiO2 — CID 175030433

IUPACdioxocerium;nickel
SMILESO=[Ce]=O.[Ni]
InChIInChI=1S/Ce.Ni.2O
InChIKeyNQJFMBYSVRWELO-UHFFFAOYSA-N
MW230.81 g/mol
LogP-0.24
Rot. Bonds

About dioxocerium;nickel

dioxocerium;nickel (PubChem CID 175030433) has the molecular formula CeNiO2 and a molecular weight of 230.81 g/mol. Its IUPAC name is dioxocerium;nickel.

Molecular Properties

Compound Namedioxocerium;nickel
PubChem CID175030433
Molecular FormulaCeNiO2
Molecular Weight230.81 g/mol
Exact Mass229.83
IUPAC Namedioxocerium;nickel
SMILESO=[Ce]=O.[Ni]
InChIInChI=1S/Ce.Ni.2O
InChIKeyNQJFMBYSVRWELO-UHFFFAOYSA-N
XLogP-0.24
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.81
LogP ≤ 5-0.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze dioxocerium;nickel with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of dioxocerium;nickel?
The IUPAC name of dioxocerium;nickel (CID 175030433) is dioxocerium;nickel.
What is the SMILES notation for dioxocerium;nickel?
The canonical SMILES for dioxocerium;nickel is O=[Ce]=O.[Ni].
What is the InChIKey of dioxocerium;nickel?
The InChIKey is NQJFMBYSVRWELO-UHFFFAOYSA-N. The full InChI is InChI=1S/Ce.Ni.2O.
What are the key properties of dioxocerium;nickel?
dioxocerium;nickel has a molecular weight of 230.81 g/mol, XLogP of -0.24, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dioxocerium;nickel is sourced from PubChem (CID 175030433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).