O-[[methyl(oxido)amino]-oxidoamino]hydroxylamine

CH5N3O3-2 — CID 163576945

IUPACO-[[methyl(oxido)amino]-oxidoamino]hydroxylamine
SMILESCN([O-])N([O-])ON
InChIInChI=1S/CH5N3O3/c1-3(5)4(6)7-2/h2H2,1H3/q-2
InChIKeyIEMRIBXUEWOSOL-UHFFFAOYSA-N
MW107.07 g/mol
LogP-1.06
Rot. Bonds2

About O-[[methyl(oxido)amino]-oxidoamino]hydroxylamine

O-[[methyl(oxido)amino]-oxidoamino]hydroxylamine (PubChem CID 163576945) has the molecular formula CH5N3O3-2 and a molecular weight of 107.07 g/mol. Its IUPAC name is O-[[methyl(oxido)amino]-oxidoamino]hydroxylamine.

Molecular Properties

Compound NameO-[[methyl(oxido)amino]-oxidoamino]hydroxylamine
PubChem CID163576945
Molecular FormulaCH5N3O3-2
Molecular Weight107.07 g/mol
Exact Mass107.03
IUPAC NameO-[[methyl(oxido)amino]-oxidoamino]hydroxylamine
SMILESCN([O-])N([O-])ON
InChIInChI=1S/CH5N3O3/c1-3(5)4(6)7-2/h2H2,1H3/q-2
InChIKeyIEMRIBXUEWOSOL-UHFFFAOYSA-N
XLogP-1.06
TPSA87.85 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500107.07
LogP ≤ 5-1.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

O-[[[amino(oxido)amino]oxy-ethylamino]-oxidoamino]hydroxylamine
CID 163766331
O-[[2-[methyl(oxido)amino]cyclohexyl]-oxidoamino]hydroxylamine
CID 163880020
N-amino-N-(dimethylamino)methanamine
CID 57458956
1,1-dimethyl-2-[(2-methylpropan-2-yl)oxy]-2-oxidohydrazine
CID 163574999
1-[amino(methyl)amino]-N,N-dimethylethanamine
CID 155062112
dimethylaminomercury
CID 143325098
1,1-dimethylhydrazine
CID 5976
[1-amino-2-[methyl(oxido)amino]ethyl] carbamate
CID 163571666
O-[[[amino(oxido)amino]oxyamino]oxy-oxidoamino]hydroxylamine
CID 163770282
[[methoxy(oxido)amino]-(methylideneamino)amino]azanide
CID 163558037
(1R)-1-methoxy-N',N'-dimethylmethanediamine
CID 130458479
N-[methyl(oxido)amino]oxymethanamine
CID 163663501

Frequently Asked Questions

What is the IUPAC name of O-[[methyl(oxido)amino]-oxidoamino]hydroxylamine?
The IUPAC name of O-[[methyl(oxido)amino]-oxidoamino]hydroxylamine (CID 163576945) is O-[[methyl(oxido)amino]-oxidoamino]hydroxylamine.
What is the SMILES notation for O-[[methyl(oxido)amino]-oxidoamino]hydroxylamine?
The canonical SMILES for O-[[methyl(oxido)amino]-oxidoamino]hydroxylamine is CN([O-])N([O-])ON.
What is the InChIKey of O-[[methyl(oxido)amino]-oxidoamino]hydroxylamine?
The InChIKey is IEMRIBXUEWOSOL-UHFFFAOYSA-N. The full InChI is InChI=1S/CH5N3O3/c1-3(5)4(6)7-2/h2H2,1H3/q-2.
What are the key properties of O-[[methyl(oxido)amino]-oxidoamino]hydroxylamine?
O-[[methyl(oxido)amino]-oxidoamino]hydroxylamine has a molecular weight of 107.07 g/mol, XLogP of -1.06, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for O-[[methyl(oxido)amino]-oxidoamino]hydroxylamine is sourced from PubChem (CID 163576945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).