oxonickel;samarium

NiOSm — CID 162258720

IUPACoxonickel;samarium
SMILESO=[Ni].[Sm]
InChIInChI=1S/Ni.O.Sm
InChIKeyZYYBOACWJZNWQT-UHFFFAOYSA-N
MW225.05 g/mol
LogP-0.12
Rot. Bonds

About oxonickel;samarium

oxonickel;samarium (PubChem CID 162258720) has the molecular formula NiOSm and a molecular weight of 225.05 g/mol. Its IUPAC name is oxonickel;samarium.

Molecular Properties

Compound Nameoxonickel;samarium
PubChem CID162258720
Molecular FormulaNiOSm
Molecular Weight225.05 g/mol
Exact Mass225.85
IUPAC Nameoxonickel;samarium
SMILESO=[Ni].[Sm]
InChIInChI=1S/Ni.O.Sm
InChIKeyZYYBOACWJZNWQT-UHFFFAOYSA-N
XLogP-0.12
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
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 ≤ 101

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Frequently Asked Questions

What is the IUPAC name of oxonickel;samarium?
The IUPAC name of oxonickel;samarium (CID 162258720) is oxonickel;samarium.
What is the SMILES notation for oxonickel;samarium?
The canonical SMILES for oxonickel;samarium is O=[Ni].[Sm].
What is the InChIKey of oxonickel;samarium?
The InChIKey is ZYYBOACWJZNWQT-UHFFFAOYSA-N. The full InChI is InChI=1S/Ni.O.Sm.
What are the key properties of oxonickel;samarium?
oxonickel;samarium has a molecular weight of 225.05 g/mol, XLogP of -0.12, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for oxonickel;samarium is sourced from PubChem (CID 162258720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).