nickel(2+);oxygen(2-);samarium(3+)

NiOSm+3 — CID 160627064

IUPACnickel(2+);oxygen(2-);samarium(3+)
SMILES[Ni+2].[O-2].[Sm+3]
InChIInChI=1S/Ni.O.Sm/q+2;-2;+3
InChIKeyRHLFGQZLNLRASV-UHFFFAOYSA-N
MW225.05 g/mol
LogP-0.12
Rot. Bonds

About nickel(2+);oxygen(2-);samarium(3+)

nickel(2+);oxygen(2-);samarium(3+) (PubChem CID 160627064) has the molecular formula NiOSm+3 and a molecular weight of 225.05 g/mol. Its IUPAC name is nickel(2+);oxygen(2-);samarium(3+).

Molecular Properties

Compound Namenickel(2+);oxygen(2-);samarium(3+)
PubChem CID160627064
Molecular FormulaNiOSm+3
Molecular Weight225.05 g/mol
Exact Mass225.85
IUPAC Namenickel(2+);oxygen(2-);samarium(3+)
SMILES[Ni+2].[O-2].[Sm+3]
InChIInChI=1S/Ni.O.Sm/q+2;-2;+3
InChIKeyRHLFGQZLNLRASV-UHFFFAOYSA-N
XLogP-0.12
TPSA28.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.05
LogP ≤ 5-0.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze nickel(2+);oxygen(2-);samarium(3+) 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 nickel(2+);oxygen(2-);samarium(3+)?
The IUPAC name of nickel(2+);oxygen(2-);samarium(3+) (CID 160627064) is nickel(2+);oxygen(2-);samarium(3+).
What is the SMILES notation for nickel(2+);oxygen(2-);samarium(3+)?
The canonical SMILES for nickel(2+);oxygen(2-);samarium(3+) is [Ni+2].[O-2].[Sm+3].
What is the InChIKey of nickel(2+);oxygen(2-);samarium(3+)?
The InChIKey is RHLFGQZLNLRASV-UHFFFAOYSA-N. The full InChI is InChI=1S/Ni.O.Sm/q+2;-2;+3.
What are the key properties of nickel(2+);oxygen(2-);samarium(3+)?
nickel(2+);oxygen(2-);samarium(3+) has a molecular weight of 225.05 g/mol, XLogP of -0.12, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for nickel(2+);oxygen(2-);samarium(3+) is sourced from PubChem (CID 160627064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).