[[methoxy(oxido)azaniumyl]-(methylamino)azaniumyl]azanide

C2H10N4O2 — CID 163439450

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

About [[methoxy(oxido)azaniumyl]-(methylamino)azaniumyl]azanide

[[methoxy(oxido)azaniumyl]-(methylamino)azaniumyl]azanide (PubChem CID 163439450) has the molecular formula C2H10N4O2 and a molecular weight of 122.13 g/mol. Its IUPAC name is [[methoxy(oxido)azaniumyl]-(methylamino)azaniumyl]azanide.

Molecular Properties

Compound Name[[methoxy(oxido)azaniumyl]-(methylamino)azaniumyl]azanide
PubChem CID163439450
Molecular FormulaC2H10N4O2
Molecular Weight122.13 g/mol
Exact Mass122.08
IUPAC Name[[methoxy(oxido)azaniumyl]-(methylamino)azaniumyl]azanide
SMILESCN[NH+]([NH-])[NH+]([O-])OC
InChIInChI=1S/C2H10N4O2/c1-4-5(3)6(7)8-2/h3-6H,1-2H3
InChIKeyAXGMUMNFZZQJJL-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'}

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Related Compounds

1-Methoxy-2-methylhydrazine
CID 141846786
1,1-Dimethoxy-2-methylhydrazine
CID 157145452
[2-[Hydrazinyl(methoxy)amino]hydrazinyl]methane
CID 160556406
N-[methylperoxy(oxido)azaniumyl]methanamine oxide
CID 163527259
[Methyl-[methylaminooxy(oxido)azaniumyl]azaniumyl]azanide
CID 163570562
Amino-[(methoxyamino)-methylazaniumyl]azanide
CID 163582510
N-[methoxyperoxy(oxido)azaniumyl]methanamine oxide
CID 163606721
O-[2-methoxy-2-(methylamino)hydrazinyl]hydroxylamine
CID 163667425
[2-[Methylamino(oxido)azaniumyl]oxyhydrazinyl]methane
CID 163693853
[[Methoxy(oxido)azaniumyl]-methylazaniumyl]azanide
CID 163709816
[2-(2-Methoxyhydrazinyl)hydrazinyl]methane
CID 163720968
[2-[[Amino(oxido)azaniumyl]oxyamino]-2-methylhydrazinyl]methane
CID 163742980

Frequently Asked Questions

What is the IUPAC name of [[methoxy(oxido)azaniumyl]-(methylamino)azaniumyl]azanide?
The IUPAC name of [[methoxy(oxido)azaniumyl]-(methylamino)azaniumyl]azanide (CID 163439450) is [[methoxy(oxido)azaniumyl]-(methylamino)azaniumyl]azanide.
What is the SMILES notation for [[methoxy(oxido)azaniumyl]-(methylamino)azaniumyl]azanide?
The canonical SMILES for [[methoxy(oxido)azaniumyl]-(methylamino)azaniumyl]azanide is CN[NH+]([NH-])[NH+]([O-])OC.
What is the InChIKey of [[methoxy(oxido)azaniumyl]-(methylamino)azaniumyl]azanide?
The InChIKey is AXGMUMNFZZQJJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H10N4O2/c1-4-5(3)6(7)8-2/h3-6H,1-2H3.
What are the key properties of [[methoxy(oxido)azaniumyl]-(methylamino)azaniumyl]azanide?
[[methoxy(oxido)azaniumyl]-(methylamino)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 [[methoxy(oxido)azaniumyl]-(methylamino)azaniumyl]azanide is sourced from PubChem (CID 163439450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).