potassium;λ2-plumbane;hydrate

H4KOPb+ — CID 173115664

IUPACpotassium;λ2-plumbane;hydrate
SMILESO.[K+].[PbH2]
InChIInChI=1S/K.H2O.Pb.2H/h;1H2;;;/q+1;;;;
InChIKeySNYVBXDEXYQCTI-UHFFFAOYSA-N
MW266.33 g/mol
LogP-4.74
Rot. Bonds

About potassium;λ2-plumbane;hydrate

potassium;λ2-plumbane;hydrate (PubChem CID 173115664) has the molecular formula H4KOPb+ and a molecular weight of 266.33 g/mol. Its IUPAC name is potassium;λ2-plumbane;hydrate.

Molecular Properties

Compound Namepotassium;λ2-plumbane;hydrate
PubChem CID173115664
Molecular FormulaH4KOPb+
Molecular Weight266.33 g/mol
Exact Mass266.97
IUPAC Namepotassium;λ2-plumbane;hydrate
SMILESO.[K+].[PbH2]
InChIInChI=1S/K.H2O.Pb.2H/h;1H2;;;/q+1;;;;
InChIKeySNYVBXDEXYQCTI-UHFFFAOYSA-N
XLogP-4.74
TPSA31.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.33
LogP ≤ 5-4.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of potassium;λ2-plumbane;hydrate?
The IUPAC name of potassium;λ2-plumbane;hydrate (CID 173115664) is potassium;λ2-plumbane;hydrate.
What is the SMILES notation for potassium;λ2-plumbane;hydrate?
The canonical SMILES for potassium;λ2-plumbane;hydrate is O.[K+].[PbH2].
What is the InChIKey of potassium;λ2-plumbane;hydrate?
The InChIKey is SNYVBXDEXYQCTI-UHFFFAOYSA-N. The full InChI is InChI=1S/K.H2O.Pb.2H/h;1H2;;;/q+1;;;;.
What are the key properties of potassium;λ2-plumbane;hydrate?
potassium;λ2-plumbane;hydrate has a molecular weight of 266.33 g/mol, XLogP of -4.74, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;λ2-plumbane;hydrate is sourced from PubChem (CID 173115664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).