neptunium;hydrate

H2NpO — CID 78060557

IUPACneptunium;hydrate
SMILESO.[Np]
InChIInChI=1S/Np.H2O/h;1H2
InChIKeyHFNWNTQDIXXWEN-UHFFFAOYSA-N
MW255.01 g/mol
LogP-0.82
Rot. Bonds

About neptunium;hydrate

neptunium;hydrate (PubChem CID 78060557) has the molecular formula H2NpO and a molecular weight of 255.01 g/mol. Its IUPAC name is neptunium;hydrate.

Molecular Properties

Compound Nameneptunium;hydrate
PubChem CID78060557
Molecular FormulaH2NpO
Molecular Weight255.01 g/mol
Exact Mass254.06
IUPAC Nameneptunium;hydrate
SMILESO.[Np]
InChIInChI=1S/Np.H2O/h;1H2
InChIKeyHFNWNTQDIXXWEN-UHFFFAOYSA-N
XLogP-0.82
TPSA31.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.01
LogP ≤ 5-0.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze neptunium;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 neptunium;hydrate?
The IUPAC name of neptunium;hydrate (CID 78060557) is neptunium;hydrate.
What is the SMILES notation for neptunium;hydrate?
The canonical SMILES for neptunium;hydrate is O.[Np].
What is the InChIKey of neptunium;hydrate?
The InChIKey is HFNWNTQDIXXWEN-UHFFFAOYSA-N. The full InChI is InChI=1S/Np.H2O/h;1H2.
What are the key properties of neptunium;hydrate?
neptunium;hydrate has a molecular weight of 255.01 g/mol, XLogP of -0.82, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for neptunium;hydrate is sourced from PubChem (CID 78060557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).