[[methoxy(oxido)amino]-(methylideneamino)amino]azanide

C2H6N4O2-2 — CID 163558037

IUPAC[[methoxy(oxido)amino]-(methylideneamino)amino]azanide
SMILESC=NN([NH-])N([O-])OC
InChIInChI=1S/C2H6N4O2/c1-4-5(3)6(7)8-2/h3H,1H2,2H3/q-2
InChIKeyULKAAZBIAJUPFX-UHFFFAOYSA-N
MW118.10 g/mol
LogP0.15
Rot. Bonds3

About [[methoxy(oxido)amino]-(methylideneamino)amino]azanide

[[methoxy(oxido)amino]-(methylideneamino)amino]azanide (PubChem CID 163558037) has the molecular formula C2H6N4O2-2 and a molecular weight of 118.10 g/mol. Its IUPAC name is [[methoxy(oxido)amino]-(methylideneamino)amino]azanide.

Molecular Properties

Compound Name[[methoxy(oxido)amino]-(methylideneamino)amino]azanide
PubChem CID163558037
Molecular FormulaC2H6N4O2-2
Molecular Weight118.10 g/mol
Exact Mass118.05
IUPAC Name[[methoxy(oxido)amino]-(methylideneamino)amino]azanide
SMILESC=NN([NH-])N([O-])OC
InChIInChI=1S/C2H6N4O2/c1-4-5(3)6(7)8-2/h3H,1H2,2H3/q-2
InChIKeyULKAAZBIAJUPFX-UHFFFAOYSA-N
XLogP0.15
TPSA74.93 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.10
LogP ≤ 50.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[ethenyl-[methoxy(oxido)amino]amino]azanide
CID 163940801
N-[[methyl-(methylideneamino)amino]-oxidoamino]oxymethanamine
CID 163756601
[methoxy(oxido)hydrazinylidene]-methylidenemanganese
CID 163500758
[[methoxy(oxido)azaniumyl]-(methylideneamino)amino]methane
CID 163823086
N-methoxymethanimine
CID 12869424
O-[ethenyl(methoxy)amino]hydroxylamine
CID 139437966
[methylperoxy(oxido)amino]oxymethane
CID 163648735
O-[[methyl(oxido)amino]-oxidoamino]hydroxylamine
CID 163576945
N'-methoxy-N-methylidenemethanimidamide
CID 143329370
[hydrazinyl(oxido)amino]oxymethane
CID 163719291
1-[(methylideneamino)-oxidoamino]propan-2-one
CID 163707882
ethane;N'-methoxy-N-methylidenemethanimidamide
CID 143329369

Frequently Asked Questions

What is the IUPAC name of [[methoxy(oxido)amino]-(methylideneamino)amino]azanide?
The IUPAC name of [[methoxy(oxido)amino]-(methylideneamino)amino]azanide (CID 163558037) is [[methoxy(oxido)amino]-(methylideneamino)amino]azanide.
What is the SMILES notation for [[methoxy(oxido)amino]-(methylideneamino)amino]azanide?
The canonical SMILES for [[methoxy(oxido)amino]-(methylideneamino)amino]azanide is C=NN([NH-])N([O-])OC.
What is the InChIKey of [[methoxy(oxido)amino]-(methylideneamino)amino]azanide?
The InChIKey is ULKAAZBIAJUPFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6N4O2/c1-4-5(3)6(7)8-2/h3H,1H2,2H3/q-2.
What are the key properties of [[methoxy(oxido)amino]-(methylideneamino)amino]azanide?
[[methoxy(oxido)amino]-(methylideneamino)amino]azanide has a molecular weight of 118.10 g/mol, XLogP of 0.15, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [[methoxy(oxido)amino]-(methylideneamino)amino]azanide is sourced from PubChem (CID 163558037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).