pentasodium;hydride;triacontahydrate

H65Na5O30 — CID 173289943

IUPACpentasodium;hydride;triacontahydrate
SMILESO.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[H-].[H-].[H-].[H-].[H-].[Na+].[Na+].[Na+].[Na+].[Na+]
InChIInChI=1S/5Na.30H2O.5H/h;;;;;30*1H2;;;;;/q5*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;5*-1
InChIKeyAOUJQHMXALXYLW-UHFFFAOYSA-N
MW660.44 g/mol
LogP-39.16
Rot. Bonds

About pentasodium;hydride;triacontahydrate

pentasodium;hydride;triacontahydrate (PubChem CID 173289943) has the molecular formula H65Na5O30 and a molecular weight of 660.44 g/mol. Its IUPAC name is pentasodium;hydride;triacontahydrate.

Molecular Properties

Compound Namepentasodium;hydride;triacontahydrate
PubChem CID173289943
Molecular FormulaH65Na5O30
Molecular Weight660.44 g/mol
Exact Mass660.30
IUPAC Namepentasodium;hydride;triacontahydrate
SMILESO.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[H-].[H-].[H-].[H-].[H-].[Na+].[Na+].[Na+].[Na+].[Na+]
InChIInChI=1S/5Na.30H2O.5H/h;;;;;30*1H2;;;;;/q5*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;5*-1
InChIKeyAOUJQHMXALXYLW-UHFFFAOYSA-N
XLogP-39.16
TPSA945.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500660.44
LogP ≤ 5-39.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze pentasodium;hydride;triacontahydrate with MolForge

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

Launch Full Analysis

Related Compounds

heptasodium;hydride;trihydrate
CID 173377375
disodium;hydride;decahydrate
CID 173476673
tetrasodium;hydride;trihydrate
CID 173330721
disodium;hydride;hexahydrate
CID 172995250
pentasodium;hydride;octahydrate
CID 173437212
tetradecasodium;hydride;hydrate
CID 173400182
tetracosasodium;hydride;dihydrate
CID 173395672
sodium;hydride;λ2-stannane;tetrahydrate
CID 174676418
sodium;azane;hydride;tetrahydrate
CID 173295506
sodium;bismuthane;hydride;dihydrate
CID 174998314
sodium;azane;hydride;dihydrate
CID 174897879
sodium;hydride;titanium;pentahydrate
CID 173331237

Frequently Asked Questions

What is the IUPAC name of pentasodium;hydride;triacontahydrate?
The IUPAC name of pentasodium;hydride;triacontahydrate (CID 173289943) is pentasodium;hydride;triacontahydrate.
What is the SMILES notation for pentasodium;hydride;triacontahydrate?
The canonical SMILES for pentasodium;hydride;triacontahydrate is O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[H-].[H-].[H-].[H-].[H-].[Na+].[Na+].[Na+].[Na+].[Na+].
What is the InChIKey of pentasodium;hydride;triacontahydrate?
The InChIKey is AOUJQHMXALXYLW-UHFFFAOYSA-N. The full InChI is InChI=1S/5Na.30H2O.5H/h;;;;;30*1H2;;;;;/q5*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;5*-1.
What are the key properties of pentasodium;hydride;triacontahydrate?
pentasodium;hydride;triacontahydrate has a molecular weight of 660.44 g/mol, XLogP of -39.16, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for pentasodium;hydride;triacontahydrate is sourced from PubChem (CID 173289943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).