hydroperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyethane

C2H6O26 — CID 89194899

IUPAChydroperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyethane
SMILESCCOOOOOOOOOOOOOOOOOOOOOOOOOO
InChIInChI=1S/C2H6O26/c1-2-4-6-8-10-12-14-16-18-20-22-24-26-28-27-25-23-21-19-17-15-13-11-9-7-5-3/h3H,2H2,1H3
InChIKeyFQBFQBFEMOEHQR-UHFFFAOYSA-N
MW446.04 g/mol
LogP-1.15
Rot. Bonds25

About hydroperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyethane

hydroperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyethane (PubChem CID 89194899) has the molecular formula C2H6O26 and a molecular weight of 446.04 g/mol. Its IUPAC name is hydroperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyethane.

Molecular Properties

Compound Namehydroperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyethane
PubChem CID89194899
Molecular FormulaC2H6O26
Molecular Weight446.04 g/mol
Exact Mass445.91
IUPAC Namehydroperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyethane
SMILESCCOOOOOOOOOOOOOOOOOOOOOOOOOO
InChIInChI=1S/C2H6O26/c1-2-4-6-8-10-12-14-16-18-20-22-24-26-28-27-25-23-21-19-17-15-13-11-9-7-5-3/h3H,2H2,1H3
InChIKeyFQBFQBFEMOEHQR-UHFFFAOYSA-N
XLogP-1.15
TPSA250.98 Ų
H-Bond Donors1
H-Bond Acceptors26
Rotatable Bonds25
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500446.04
LogP ≤ 5-1.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1026

Computed Properties (RDKit)

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

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Related Compounds

methoxyperoxyperoxyperoxyethane
CID 89243082
hydroperoxyperoxyperoxymethanol
CID 89139008
CID 59279399
CID 59279399
1-(trioxidanylperoxyperoxy)hexadecane
CID 141273447
ethoxyperoxyethane;phosphane
CID 174988204
1-hydroperoxyperoxyperoxyperoxy-2-methyloctane
CID 89046298
hydroperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxymethane
CID 121449840
azane;ethoxyperoxyethane;sulfuric acid
CID 175377897
CID 173381512
CID 173381512
ethoxyperoxyethane;propane-1,2-diol
CID 87183178
1-ethoxyperoxyethane-1,1-diol
CID 87123347
1-hydroperoxyperoxy-2-methylhexane
CID 88552225

Frequently Asked Questions

What is the IUPAC name of hydroperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyethane?
The IUPAC name of hydroperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyethane (CID 89194899) is hydroperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyethane.
What is the SMILES notation for hydroperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyethane?
The canonical SMILES for hydroperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyethane is CCOOOOOOOOOOOOOOOOOOOOOOOOOO.
What is the InChIKey of hydroperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyethane?
The InChIKey is FQBFQBFEMOEHQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6O26/c1-2-4-6-8-10-12-14-16-18-20-22-24-26-28-27-25-23-21-19-17-15-13-11-9-7-5-3/h3H,2H2,1H3.
What are the key properties of hydroperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyethane?
hydroperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyethane has a molecular weight of 446.04 g/mol, XLogP of -1.15, 25 rotatable bonds, 1 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for hydroperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyperoxyethane is sourced from PubChem (CID 89194899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).