O-[[[amino(oxido)amino]oxy-ethylamino]-oxidoamino]hydroxylamine

C2H9N5O4-2 — CID 163766331

IUPACO-[[[amino(oxido)amino]oxy-ethylamino]-oxidoamino]hydroxylamine
SMILESCCN(ON(N)[O-])N([O-])ON
InChIInChI=1S/C2H9N5O4/c1-2-5(7(9)10-4)11-6(3)8/h2-4H2,1H3/q-2
InChIKeyMKHLJPSSVQMOAW-UHFFFAOYSA-N
MW167.12 g/mol
LogP-1.65
Rot. Bonds5

About O-[[[amino(oxido)amino]oxy-ethylamino]-oxidoamino]hydroxylamine

O-[[[amino(oxido)amino]oxy-ethylamino]-oxidoamino]hydroxylamine (PubChem CID 163766331) has the molecular formula C2H9N5O4-2 and a molecular weight of 167.12 g/mol. Its IUPAC name is O-[[[amino(oxido)amino]oxy-ethylamino]-oxidoamino]hydroxylamine.

Molecular Properties

Compound NameO-[[[amino(oxido)amino]oxy-ethylamino]-oxidoamino]hydroxylamine
PubChem CID163766331
Molecular FormulaC2H9N5O4-2
Molecular Weight167.12 g/mol
Exact Mass167.07
IUPAC NameO-[[[amino(oxido)amino]oxy-ethylamino]-oxidoamino]hydroxylamine
SMILESCCN(ON(N)[O-])N([O-])ON
InChIInChI=1S/C2H9N5O4/c1-2-5(7(9)10-4)11-6(3)8/h2-4H2,1H3/q-2
InChIKeyMKHLJPSSVQMOAW-UHFFFAOYSA-N
XLogP-1.65
TPSA126.34 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.12
LogP ≤ 5-1.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

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Related Compounds

O-[[methyl(oxido)amino]-oxidoamino]hydroxylamine
CID 163576945
1-(2-methylbutan-2-yloxy)-1-oxidohydrazine
CID 163565997
1-oxido-1-propylhydrazine
CID 154118656
barium(2+);bis(N-ethyl-N-oxidoethanamine)
CID 177496952
1-[4-[amino(oxido)amino]oxybutoxy]-1-oxidohydrazine
CID 163898435
1,1-diethylhydrazine;ethene
CID 87605670
N,N-diethylethanamine;1,1-dimethylhydrazine
CID 87141357
azane;N,N-dimethylethanamine
CID 91593223
N-amino-N-(diethylamino)propan-2-amine
CID 163602241
1,1-diethoxyhydrazine
CID 160785529
1-ethyl-1-methylsulfanyloxyhydrazine
CID 134424408
1-[amino(ethyl)amino]propane-1,2-diamine
CID 123254215

Frequently Asked Questions

What is the IUPAC name of O-[[[amino(oxido)amino]oxy-ethylamino]-oxidoamino]hydroxylamine?
The IUPAC name of O-[[[amino(oxido)amino]oxy-ethylamino]-oxidoamino]hydroxylamine (CID 163766331) is O-[[[amino(oxido)amino]oxy-ethylamino]-oxidoamino]hydroxylamine.
What is the SMILES notation for O-[[[amino(oxido)amino]oxy-ethylamino]-oxidoamino]hydroxylamine?
The canonical SMILES for O-[[[amino(oxido)amino]oxy-ethylamino]-oxidoamino]hydroxylamine is CCN(ON(N)[O-])N([O-])ON.
What is the InChIKey of O-[[[amino(oxido)amino]oxy-ethylamino]-oxidoamino]hydroxylamine?
The InChIKey is MKHLJPSSVQMOAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H9N5O4/c1-2-5(7(9)10-4)11-6(3)8/h2-4H2,1H3/q-2.
What are the key properties of O-[[[amino(oxido)amino]oxy-ethylamino]-oxidoamino]hydroxylamine?
O-[[[amino(oxido)amino]oxy-ethylamino]-oxidoamino]hydroxylamine has a molecular weight of 167.12 g/mol, XLogP of -1.65, 5 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for O-[[[amino(oxido)amino]oxy-ethylamino]-oxidoamino]hydroxylamine is sourced from PubChem (CID 163766331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).