[methylperoxy(oxido)amino]oxymethane

C2H6NO4- — CID 163648735

IUPAC[methylperoxy(oxido)amino]oxymethane
SMILESCOON([O-])OC
InChIInChI=1S/C2H6NO4/c1-5-3(4)7-6-2/h1-2H3/q-1
InChIKeyGHNYOUOLSUYANS-UHFFFAOYSA-N
MW108.07 g/mol
LogP-0.16
Rot. Bonds3

About [methylperoxy(oxido)amino]oxymethane

[methylperoxy(oxido)amino]oxymethane (PubChem CID 163648735) has the molecular formula C2H6NO4- and a molecular weight of 108.07 g/mol. Its IUPAC name is [methylperoxy(oxido)amino]oxymethane.

Molecular Properties

Compound Name[methylperoxy(oxido)amino]oxymethane
PubChem CID163648735
Molecular FormulaC2H6NO4-
Molecular Weight108.07 g/mol
Exact Mass108.03
IUPAC Name[methylperoxy(oxido)amino]oxymethane
SMILESCOON([O-])OC
InChIInChI=1S/C2H6NO4/c1-5-3(4)7-6-2/h1-2H3/q-1
InChIKeyGHNYOUOLSUYANS-UHFFFAOYSA-N
XLogP-0.16
TPSA53.99 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500108.07
LogP ≤ 5-0.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

(Methylperoxyamino)oxymethane
CID 22015713
[Methylperoxy(oxido)azaniumyl]oxymethane;uranium
CID 163648734
(Hydroxy-methoxy-oxidoazaniumyl)oxymethane
CID 163691529
[Methylperoxy(oxido)azaniumyl]oxymethane
CID 163885997
[[Methoxy(oxido)amino]oxy-oxidoamino]oxymethane
CID 163643336
1-Methoxy-2-methylperoxy-1,2-dioxidohydrazine
CID 163658013
[Bis(methylperoxy)amino]peroxymethane
CID 170567085

Frequently Asked Questions

What is the IUPAC name of [methylperoxy(oxido)amino]oxymethane?
The IUPAC name of [methylperoxy(oxido)amino]oxymethane (CID 163648735) is [methylperoxy(oxido)amino]oxymethane.
What is the SMILES notation for [methylperoxy(oxido)amino]oxymethane?
The canonical SMILES for [methylperoxy(oxido)amino]oxymethane is COON([O-])OC.
What is the InChIKey of [methylperoxy(oxido)amino]oxymethane?
The InChIKey is GHNYOUOLSUYANS-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6NO4/c1-5-3(4)7-6-2/h1-2H3/q-1.
What are the key properties of [methylperoxy(oxido)amino]oxymethane?
[methylperoxy(oxido)amino]oxymethane has a molecular weight of 108.07 g/mol, XLogP of -0.16, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [methylperoxy(oxido)amino]oxymethane is sourced from PubChem (CID 163648735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).