pentasodium;hydride;octahydrate

H21Na5O8 — CID 173437212

IUPACpentasodium;hydride;octahydrate
SMILESO.O.O.O.O.O.O.O.[H-].[H-].[H-].[H-].[H-].[Na+].[Na+].[Na+].[Na+].[Na+]
InChIInChI=1S/5Na.8H2O.5H/h;;;;;8*1H2;;;;;/q5*+1;;;;;;;;;5*-1
InChIKeyAMOQQENRULZZOC-UHFFFAOYSA-N
MW264.11 g/mol
LogP-21.02
Rot. Bonds

About pentasodium;hydride;octahydrate

pentasodium;hydride;octahydrate (PubChem CID 173437212) has the molecular formula H21Na5O8 and a molecular weight of 264.11 g/mol. Its IUPAC name is pentasodium;hydride;octahydrate.

Molecular Properties

Compound Namepentasodium;hydride;octahydrate
PubChem CID173437212
Molecular FormulaH21Na5O8
Molecular Weight264.11 g/mol
Exact Mass264.07
IUPAC Namepentasodium;hydride;octahydrate
SMILESO.O.O.O.O.O.O.O.[H-].[H-].[H-].[H-].[H-].[Na+].[Na+].[Na+].[Na+].[Na+]
InChIInChI=1S/5Na.8H2O.5H/h;;;;;8*1H2;;;;;/q5*+1;;;;;;;;;5*-1
InChIKeyAMOQQENRULZZOC-UHFFFAOYSA-N
XLogP-21.02
TPSA252.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.11
LogP ≤ 5-21.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of pentasodium;hydride;octahydrate?
The IUPAC name of pentasodium;hydride;octahydrate (CID 173437212) is pentasodium;hydride;octahydrate.
What is the SMILES notation for pentasodium;hydride;octahydrate?
The canonical SMILES for pentasodium;hydride;octahydrate is 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;octahydrate?
The InChIKey is AMOQQENRULZZOC-UHFFFAOYSA-N. The full InChI is InChI=1S/5Na.8H2O.5H/h;;;;;8*1H2;;;;;/q5*+1;;;;;;;;;5*-1.
What are the key properties of pentasodium;hydride;octahydrate?
pentasodium;hydride;octahydrate has a molecular weight of 264.11 g/mol, XLogP of -21.02, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for pentasodium;hydride;octahydrate is sourced from PubChem (CID 173437212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).