λ2-plumbane;oxonickel

H2NiOPb — CID 173314378

IUPACλ2-plumbane;oxonickel
SMILESO=[Ni].[PbH2]
InChIInChI=1S/Ni.O.Pb.2H
InChIKeyYSBOBFYCFCUJJU-UHFFFAOYSA-N
MW283.91 g/mol
LogP-1.04
Rot. Bonds

About λ2-plumbane;oxonickel

λ2-plumbane;oxonickel (PubChem CID 173314378) has the molecular formula H2NiOPb and a molecular weight of 283.91 g/mol. Its IUPAC name is λ2-plumbane;oxonickel.

Molecular Properties

Compound Nameλ2-plumbane;oxonickel
PubChem CID173314378
Molecular FormulaH2NiOPb
Molecular Weight283.91 g/mol
Exact Mass283.92
IUPAC Nameλ2-plumbane;oxonickel
SMILESO=[Ni].[PbH2]
InChIInChI=1S/Ni.O.Pb.2H
InChIKeyYSBOBFYCFCUJJU-UHFFFAOYSA-N
XLogP-1.04
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.91
LogP ≤ 5-1.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of λ2-plumbane;oxonickel?
The IUPAC name of λ2-plumbane;oxonickel (CID 173314378) is λ2-plumbane;oxonickel.
What is the SMILES notation for λ2-plumbane;oxonickel?
The canonical SMILES for λ2-plumbane;oxonickel is O=[Ni].[PbH2].
What is the InChIKey of λ2-plumbane;oxonickel?
The InChIKey is YSBOBFYCFCUJJU-UHFFFAOYSA-N. The full InChI is InChI=1S/Ni.O.Pb.2H.
What are the key properties of λ2-plumbane;oxonickel?
λ2-plumbane;oxonickel has a molecular weight of 283.91 g/mol, XLogP of -1.04, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for λ2-plumbane;oxonickel is sourced from PubChem (CID 173314378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).