pentasodium;hydride;nitrous acid

H9N4Na5O8 — CID 173338442

IUPACpentasodium;hydride;nitrous acid
SMILESO=NO.O=NO.O=NO.O=NO.[H-].[H-].[H-].[H-].[H-].[Na+].[Na+].[Na+].[Na+].[Na+]
InChIInChI=1S/4HNO2.5Na.5H/c4*2-1-3;;;;;;;;;;/h4*(H,2,3);;;;;;;;;;/q;;;;5*+1;5*-1
InChIKeyPWUAYGDTQACEPG-UHFFFAOYSA-N
MW308.04 g/mol
LogP-13.85
Rot. Bonds

About pentasodium;hydride;nitrous acid

pentasodium;hydride;nitrous acid (PubChem CID 173338442) has the molecular formula H9N4Na5O8 and a molecular weight of 308.04 g/mol. Its IUPAC name is pentasodium;hydride;nitrous acid.

Molecular Properties

Compound Namepentasodium;hydride;nitrous acid
PubChem CID173338442
Molecular FormulaH9N4Na5O8
Molecular Weight308.04 g/mol
Exact Mass307.99
IUPAC Namepentasodium;hydride;nitrous acid
SMILESO=NO.O=NO.O=NO.O=NO.[H-].[H-].[H-].[H-].[H-].[Na+].[Na+].[Na+].[Na+].[Na+]
InChIInChI=1S/4HNO2.5Na.5H/c4*2-1-3;;;;;;;;;;/h4*(H,2,3);;;;;;;;;;/q;;;;5*+1;5*-1
InChIKeyPWUAYGDTQACEPG-UHFFFAOYSA-N
XLogP-13.85
TPSA198.64 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.04
LogP ≤ 5-13.85
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

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CID 174576750
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sodium;azane;hydride;nitrous acid;hydrochloride
CID 174646560
sodium;alumane;hydride;nitrous acid;hydrochloride
CID 174614076
calcium;sodium;hydride;nitrous acid;hydrochloride
CID 175105399
sodium;nitrous acid;hydroxide
CID 174860307
lithium;hydride;nitrous acid;silane
CID 173072807
magnesium;barium(2+);hydride;nitrous acid
CID 173459315
potassium;hydride;nitrous acid;hydrate
CID 175146726
sodium;hydride;iron;nitrous acid;cyanide
CID 173106647
nickel;nitrous acid
CID 173223682
CID 156592461
CID 156592461

Frequently Asked Questions

What is the IUPAC name of pentasodium;hydride;nitrous acid?
The IUPAC name of pentasodium;hydride;nitrous acid (CID 173338442) is pentasodium;hydride;nitrous acid.
What is the SMILES notation for pentasodium;hydride;nitrous acid?
The canonical SMILES for pentasodium;hydride;nitrous acid is O=NO.O=NO.O=NO.O=NO.[H-].[H-].[H-].[H-].[H-].[Na+].[Na+].[Na+].[Na+].[Na+].
What is the InChIKey of pentasodium;hydride;nitrous acid?
The InChIKey is PWUAYGDTQACEPG-UHFFFAOYSA-N. The full InChI is InChI=1S/4HNO2.5Na.5H/c4*2-1-3;;;;;;;;;;/h4*(H,2,3);;;;;;;;;;/q;;;;5*+1;5*-1.
What are the key properties of pentasodium;hydride;nitrous acid?
pentasodium;hydride;nitrous acid has a molecular weight of 308.04 g/mol, XLogP of -13.85, 0 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for pentasodium;hydride;nitrous acid is sourced from PubChem (CID 173338442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).