[methyl-[methylaminooxy(oxido)azaniumyl]azaniumyl]azanide

C2H10N4O2 — CID 163570562

IUPAC[methyl-[methylaminooxy(oxido)azaniumyl]azaniumyl]azanide
SMILESCNO[NH+]([O-])[NH+](C)[NH-]
InChIInChI=1S/C2H10N4O2/c1-4-8-6(7)5(2)3/h3-6H,1-2H3
InChIKeyFYZBLOSJIWXHSI-UHFFFAOYSA-N
MW122.13 g/mol
LogP-3.17
Rot. Bonds3

About [methyl-[methylaminooxy(oxido)azaniumyl]azaniumyl]azanide

[methyl-[methylaminooxy(oxido)azaniumyl]azaniumyl]azanide (PubChem CID 163570562) has the molecular formula C2H10N4O2 and a molecular weight of 122.13 g/mol. Its IUPAC name is [methyl-[methylaminooxy(oxido)azaniumyl]azaniumyl]azanide.

Molecular Properties

Compound Name[methyl-[methylaminooxy(oxido)azaniumyl]azaniumyl]azanide
PubChem CID163570562
Molecular FormulaC2H10N4O2
Molecular Weight122.13 g/mol
Exact Mass122.08
IUPAC Name[methyl-[methylaminooxy(oxido)azaniumyl]azaniumyl]azanide
SMILESCNO[NH+]([O-])[NH+](C)[NH-]
InChIInChI=1S/C2H10N4O2/c1-4-8-6(7)5(2)3/h3-6H,1-2H3
InChIKeyFYZBLOSJIWXHSI-UHFFFAOYSA-N
XLogP-3.17
TPSA77.00 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.13
LogP ≤ 5-3.17
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze [methyl-[methylaminooxy(oxido)azaniumyl]azaniumyl]azanide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [methyl-[methylaminooxy(oxido)azaniumyl]azaniumyl]azanide?
The IUPAC name of [methyl-[methylaminooxy(oxido)azaniumyl]azaniumyl]azanide (CID 163570562) is [methyl-[methylaminooxy(oxido)azaniumyl]azaniumyl]azanide.
What is the SMILES notation for [methyl-[methylaminooxy(oxido)azaniumyl]azaniumyl]azanide?
The canonical SMILES for [methyl-[methylaminooxy(oxido)azaniumyl]azaniumyl]azanide is CNO[NH+]([O-])[NH+](C)[NH-].
What is the InChIKey of [methyl-[methylaminooxy(oxido)azaniumyl]azaniumyl]azanide?
The InChIKey is FYZBLOSJIWXHSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H10N4O2/c1-4-8-6(7)5(2)3/h3-6H,1-2H3.
What are the key properties of [methyl-[methylaminooxy(oxido)azaniumyl]azaniumyl]azanide?
[methyl-[methylaminooxy(oxido)azaniumyl]azaniumyl]azanide has a molecular weight of 122.13 g/mol, XLogP of -3.17, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [methyl-[methylaminooxy(oxido)azaniumyl]azaniumyl]azanide is sourced from PubChem (CID 163570562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).