uranium(3+);trichloride;hydrate

H2Cl3OU — CID 101282749

IUPACuranium(3+);trichloride;hydrate
SMILESO.[Cl-].[Cl-].[Cl-].[U+3]
InChIInChI=1S/3ClH.H2O.U/h3*1H;1H2;/q;;;;+3/p-3
InChIKeyJRINJCFFGSMGEG-UHFFFAOYSA-K
MW362.40 g/mol
LogP-9.81
Rot. Bonds

About uranium(3+);trichloride;hydrate

uranium(3+);trichloride;hydrate (PubChem CID 101282749) has the molecular formula H2Cl3OU and a molecular weight of 362.40 g/mol. Its IUPAC name is uranium(3+);trichloride;hydrate.

Molecular Properties

Compound Nameuranium(3+);trichloride;hydrate
PubChem CID101282749
Molecular FormulaH2Cl3OU
Molecular Weight362.40 g/mol
Exact Mass360.97
IUPAC Nameuranium(3+);trichloride;hydrate
SMILESO.[Cl-].[Cl-].[Cl-].[U+3]
InChIInChI=1S/3ClH.H2O.U/h3*1H;1H2;/q;;;;+3/p-3
InChIKeyJRINJCFFGSMGEG-UHFFFAOYSA-K
XLogP-9.81
TPSA31.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.40
LogP ≤ 5-9.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze uranium(3+);trichloride;hydrate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of uranium(3+);trichloride;hydrate?
The IUPAC name of uranium(3+);trichloride;hydrate (CID 101282749) is uranium(3+);trichloride;hydrate.
What is the SMILES notation for uranium(3+);trichloride;hydrate?
The canonical SMILES for uranium(3+);trichloride;hydrate is O.[Cl-].[Cl-].[Cl-].[U+3].
What is the InChIKey of uranium(3+);trichloride;hydrate?
The InChIKey is JRINJCFFGSMGEG-UHFFFAOYSA-K. The full InChI is InChI=1S/3ClH.H2O.U/h3*1H;1H2;/q;;;;+3/p-3.
What are the key properties of uranium(3+);trichloride;hydrate?
uranium(3+);trichloride;hydrate has a molecular weight of 362.40 g/mol, XLogP of -9.81, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for uranium(3+);trichloride;hydrate is sourced from PubChem (CID 101282749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).