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

H5N5O5-2 — CID 163770282

IUPACO-[[[amino(oxido)amino]oxyamino]oxy-oxidoamino]hydroxylamine
SMILESNON([O-])ONON(N)[O-]
InChIInChI=1S/H5N5O5/c1-4(6)9-3-10-5(7)8-2/h3H,1-2H2/q-2
InChIKeyFWSGGMLHSXPPOB-UHFFFAOYSA-N
MW155.07 g/mol
LogP-2.45
Rot. Bonds5

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

O-[[[amino(oxido)amino]oxyamino]oxy-oxidoamino]hydroxylamine (PubChem CID 163770282) has the molecular formula H5N5O5-2 and a molecular weight of 155.07 g/mol. Its IUPAC name is O-[[[amino(oxido)amino]oxyamino]oxy-oxidoamino]hydroxylamine.

Molecular Properties

Compound NameO-[[[amino(oxido)amino]oxyamino]oxy-oxidoamino]hydroxylamine
PubChem CID163770282
Molecular FormulaH5N5O5-2
Molecular Weight155.07 g/mol
Exact Mass155.03
IUPAC NameO-[[[amino(oxido)amino]oxyamino]oxy-oxidoamino]hydroxylamine
SMILESNON([O-])ONON(N)[O-]
InChIInChI=1S/H5N5O5/c1-4(6)9-3-10-5(7)8-2/h3H,1-2H2/q-2
InChIKeyFWSGGMLHSXPPOB-UHFFFAOYSA-N
XLogP-2.45
TPSA144.36 Ų
H-Bond Donors3
H-Bond Acceptors10
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.07
LogP ≤ 5-2.45
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1010

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-[[[amino(oxido)amino]oxy-ethylamino]-oxidoamino]hydroxylamine
CID 163766331
O-[[methyl(oxido)amino]-oxidoamino]hydroxylamine
CID 163576945
O-[1-[[1-(aminooxyamino)ethoxy-oxidoamino]oxyamino]ethyl]hydroxylamine
CID 163690690
1-(2-methylbutan-2-yloxy)-1-oxidohydrazine
CID 163565997
[amino-[amino-[amino(oxido)azaniumyl]amino]azaniumyl]azanide
CID 163588983
[hydrazinyl(oxido)amino]oxymethane
CID 163719291
oxido-(oxidochloroniooxyamino)oxychloranium
CID 173307928
CID 22481578
CID 22481578
azane;hydrazine;hydroiodide
CID 174205577
[amino-[2-(diaminoamino)hydrazinyl]azaniumyl]azanide
CID 163604152
1,1-diamino-3-propan-2-ylurea
CID 174558732
CID 162505251
CID 162505251

Frequently Asked Questions

What is the IUPAC name of O-[[[amino(oxido)amino]oxyamino]oxy-oxidoamino]hydroxylamine?
The IUPAC name of O-[[[amino(oxido)amino]oxyamino]oxy-oxidoamino]hydroxylamine (CID 163770282) is O-[[[amino(oxido)amino]oxyamino]oxy-oxidoamino]hydroxylamine.
What is the SMILES notation for O-[[[amino(oxido)amino]oxyamino]oxy-oxidoamino]hydroxylamine?
The canonical SMILES for O-[[[amino(oxido)amino]oxyamino]oxy-oxidoamino]hydroxylamine is NON([O-])ONON(N)[O-].
What is the InChIKey of O-[[[amino(oxido)amino]oxyamino]oxy-oxidoamino]hydroxylamine?
The InChIKey is FWSGGMLHSXPPOB-UHFFFAOYSA-N. The full InChI is InChI=1S/H5N5O5/c1-4(6)9-3-10-5(7)8-2/h3H,1-2H2/q-2.
What are the key properties of O-[[[amino(oxido)amino]oxyamino]oxy-oxidoamino]hydroxylamine?
O-[[[amino(oxido)amino]oxyamino]oxy-oxidoamino]hydroxylamine has a molecular weight of 155.07 g/mol, XLogP of -2.45, 5 rotatable bonds, 3 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for O-[[[amino(oxido)amino]oxyamino]oxy-oxidoamino]hydroxylamine is sourced from PubChem (CID 163770282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).