plutonium;uranium;dihydrate

H4O2PuU — CID 173392467

IUPACplutonium;uranium;dihydrate
SMILESO.O.[Pu].[U]
InChIInChI=1S/2H2O.Pu.U/h2*1H2;;
InChIKeyKZCYDQZPCIHIQN-UHFFFAOYSA-N
MW518.06 g/mol
LogP-1.65
Rot. Bonds

About plutonium;uranium;dihydrate

plutonium;uranium;dihydrate (PubChem CID 173392467) has the molecular formula H4O2PuU and a molecular weight of 518.06 g/mol. Its IUPAC name is plutonium;uranium;dihydrate.

Molecular Properties

Compound Nameplutonium;uranium;dihydrate
PubChem CID173392467
Molecular FormulaH4O2PuU
Molecular Weight518.06 g/mol
Exact Mass512.12
IUPAC Nameplutonium;uranium;dihydrate
SMILESO.O.[Pu].[U]
InChIInChI=1S/2H2O.Pu.U/h2*1H2;;
InChIKeyKZCYDQZPCIHIQN-UHFFFAOYSA-N
XLogP-1.65
TPSA63.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500518.06
LogP ≤ 5-1.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of plutonium;uranium;dihydrate?
The IUPAC name of plutonium;uranium;dihydrate (CID 173392467) is plutonium;uranium;dihydrate.
What is the SMILES notation for plutonium;uranium;dihydrate?
The canonical SMILES for plutonium;uranium;dihydrate is O.O.[Pu].[U].
What is the InChIKey of plutonium;uranium;dihydrate?
The InChIKey is KZCYDQZPCIHIQN-UHFFFAOYSA-N. The full InChI is InChI=1S/2H2O.Pu.U/h2*1H2;;.
What are the key properties of plutonium;uranium;dihydrate?
plutonium;uranium;dihydrate has a molecular weight of 518.06 g/mol, XLogP of -1.65, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for plutonium;uranium;dihydrate is sourced from PubChem (CID 173392467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).