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

C3H7N3O2-2 — CID 163940801

IUPAC[ethenyl-[methoxy(oxido)amino]amino]azanide
SMILESC=CN([NH-])N([O-])OC
InChIInChI=1S/C3H7N3O2/c1-3-5(4)6(7)8-2/h3-4H,1H2,2H3/q-2
InChIKeyYXBAEBAPDWEOFQ-UHFFFAOYSA-N
MW117.11 g/mol
LogP0.68
Rot. Bonds3

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

[ethenyl-[methoxy(oxido)amino]amino]azanide (PubChem CID 163940801) has the molecular formula C3H7N3O2-2 and a molecular weight of 117.11 g/mol. Its IUPAC name is [ethenyl-[methoxy(oxido)amino]amino]azanide.

Molecular Properties

Compound Name[ethenyl-[methoxy(oxido)amino]amino]azanide
PubChem CID163940801
Molecular FormulaC3H7N3O2-2
Molecular Weight117.11 g/mol
Exact Mass117.05
IUPAC Name[ethenyl-[methoxy(oxido)amino]amino]azanide
SMILESC=CN([NH-])N([O-])OC
InChIInChI=1S/C3H7N3O2/c1-3-5(4)6(7)8-2/h3-4H,1H2,2H3/q-2
InChIKeyYXBAEBAPDWEOFQ-UHFFFAOYSA-N
XLogP0.68
TPSA62.57 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.11
LogP ≤ 50.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

[[methoxy(oxido)amino]-(methylideneamino)amino]azanide
CID 163558037
O-[ethenyl(methoxy)amino]hydroxylamine
CID 139437966
N-ethenyl-N-oxidopropan-2-amine
CID 163514785
ethenyl(methoxy)carbamic acid
CID 87087512
N-[ethenyl(oxido)amino]oxy-N-methylcyclopropanamine
CID 163886195
N,N-dimethylethenamine;hydron
CID 174680801
[methoxy(oxido)hydrazinylidene]-methylidenemanganese
CID 163500758
O-[[methyl(oxido)amino]-oxidoamino]hydroxylamine
CID 163576945
[methylperoxy(oxido)amino]oxymethane
CID 163648735
ethyl N-ethenyl-N-methoxycarbamate
CID 174918226
methoxyethene;molecular hydrogen
CID 173062659
[hydrazinyl(oxido)amino]oxymethane
CID 163719291

Frequently Asked Questions

What is the IUPAC name of [ethenyl-[methoxy(oxido)amino]amino]azanide?
The IUPAC name of [ethenyl-[methoxy(oxido)amino]amino]azanide (CID 163940801) is [ethenyl-[methoxy(oxido)amino]amino]azanide.
What is the SMILES notation for [ethenyl-[methoxy(oxido)amino]amino]azanide?
The canonical SMILES for [ethenyl-[methoxy(oxido)amino]amino]azanide is C=CN([NH-])N([O-])OC.
What is the InChIKey of [ethenyl-[methoxy(oxido)amino]amino]azanide?
The InChIKey is YXBAEBAPDWEOFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7N3O2/c1-3-5(4)6(7)8-2/h3-4H,1H2,2H3/q-2.
What are the key properties of [ethenyl-[methoxy(oxido)amino]amino]azanide?
[ethenyl-[methoxy(oxido)amino]amino]azanide has a molecular weight of 117.11 g/mol, XLogP of 0.68, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [ethenyl-[methoxy(oxido)amino]amino]azanide is sourced from PubChem (CID 163940801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).