dioxotin;nickel

NiO2Sn — CID 158002563

IUPACdioxotin;nickel
SMILESO=[Sn]=O.[Ni]
InChIInChI=1S/Ni.2O.Sn
InChIKeyFDXFWYAIQNOCRC-UHFFFAOYSA-N
MW209.40 g/mol
LogP-0.62
Rot. Bonds

About dioxotin;nickel

dioxotin;nickel (PubChem CID 158002563) has the molecular formula NiO2Sn and a molecular weight of 209.40 g/mol. Its IUPAC name is dioxotin;nickel.

Molecular Properties

Compound Namedioxotin;nickel
PubChem CID158002563
Molecular FormulaNiO2Sn
Molecular Weight209.40 g/mol
Exact Mass209.83
IUPAC Namedioxotin;nickel
SMILESO=[Sn]=O.[Ni]
InChIInChI=1S/Ni.2O.Sn
InChIKeyFDXFWYAIQNOCRC-UHFFFAOYSA-N
XLogP-0.62
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.40
LogP ≤ 5-0.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of dioxotin;nickel?
The IUPAC name of dioxotin;nickel (CID 158002563) is dioxotin;nickel.
What is the SMILES notation for dioxotin;nickel?
The canonical SMILES for dioxotin;nickel is O=[Sn]=O.[Ni].
What is the InChIKey of dioxotin;nickel?
The InChIKey is FDXFWYAIQNOCRC-UHFFFAOYSA-N. The full InChI is InChI=1S/Ni.2O.Sn.
What are the key properties of dioxotin;nickel?
dioxotin;nickel has a molecular weight of 209.40 g/mol, XLogP of -0.62, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dioxotin;nickel is sourced from PubChem (CID 158002563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).