dihydroxy(trioxidanylperoxyperoxyperoxyperoxyperoxyperoxyperoxy)oxidanium

H3O20+ — CID 16750108

IUPACdihydroxy(trioxidanylperoxyperoxyperoxyperoxyperoxyperoxyperoxy)oxidanium
SMILESOOOOOOOOOOOOOOOOO[O+](O)O
InChIInChI=1S/H2O20/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(2)3/h2-3H/p+1
InChIKeyQFNZHPUUUQZLQV-UHFFFAOYSA-O
MW323.00 g/mol
LogP-1.14
Rot. Bonds16

About dihydroxy(trioxidanylperoxyperoxyperoxyperoxyperoxyperoxyperoxy)oxidanium

dihydroxy(trioxidanylperoxyperoxyperoxyperoxyperoxyperoxyperoxy)oxidanium (PubChem CID 16750108) has the molecular formula H3O20+ and a molecular weight of 323.00 g/mol. Its IUPAC name is dihydroxy(trioxidanylperoxyperoxyperoxyperoxyperoxyperoxyperoxy)oxidanium.

Molecular Properties

Compound Namedihydroxy(trioxidanylperoxyperoxyperoxyperoxyperoxyperoxyperoxy)oxidanium
PubChem CID16750108
Molecular FormulaH3O20+
Molecular Weight323.00 g/mol
Exact Mass322.92
IUPAC Namedihydroxy(trioxidanylperoxyperoxyperoxyperoxyperoxyperoxyperoxy)oxidanium
SMILESOOOOOOOOOOOOOOOOO[O+](O)O
InChIInChI=1S/H2O20/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(2)3/h2-3H/p+1
InChIKeyQFNZHPUUUQZLQV-UHFFFAOYSA-O
XLogP-1.14
TPSA211.07 Ų
H-Bond Donors3
H-Bond Acceptors19
Rotatable Bonds16
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500323.00
LogP ≤ 5-1.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1019

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of dihydroxy(trioxidanylperoxyperoxyperoxyperoxyperoxyperoxyperoxy)oxidanium?
The IUPAC name of dihydroxy(trioxidanylperoxyperoxyperoxyperoxyperoxyperoxyperoxy)oxidanium (CID 16750108) is dihydroxy(trioxidanylperoxyperoxyperoxyperoxyperoxyperoxyperoxy)oxidanium.
What is the SMILES notation for dihydroxy(trioxidanylperoxyperoxyperoxyperoxyperoxyperoxyperoxy)oxidanium?
The canonical SMILES for dihydroxy(trioxidanylperoxyperoxyperoxyperoxyperoxyperoxyperoxy)oxidanium is OOOOOOOOOOOOOOOOO[O+](O)O.
What is the InChIKey of dihydroxy(trioxidanylperoxyperoxyperoxyperoxyperoxyperoxyperoxy)oxidanium?
The InChIKey is QFNZHPUUUQZLQV-UHFFFAOYSA-O. The full InChI is InChI=1S/H2O20/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(2)3/h2-3H/p+1.
What are the key properties of dihydroxy(trioxidanylperoxyperoxyperoxyperoxyperoxyperoxyperoxy)oxidanium?
dihydroxy(trioxidanylperoxyperoxyperoxyperoxyperoxyperoxyperoxy)oxidanium has a molecular weight of 323.00 g/mol, XLogP of -1.14, 16 rotatable bonds, 3 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for dihydroxy(trioxidanylperoxyperoxyperoxyperoxyperoxyperoxyperoxy)oxidanium is sourced from PubChem (CID 16750108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).