O-[1-[[1-(aminooxyamino)ethoxy-oxidoamino]oxyamino]ethyl]hydroxylamine

C4H14N5O5- — CID 163690690

IUPACO-[1-[[1-(aminooxyamino)ethoxy-oxidoamino]oxyamino]ethyl]hydroxylamine
SMILESCC(NON([O-])OC(C)NON)ON
InChIInChI=1S/C4H14N5O5/c1-3(11-5)8-14-9(10)12-4(2)7-13-6/h3-4,7-8H,5-6H2,1-2H3/q-1
InChIKeyFJRUODXLWKYLDI-UHFFFAOYSA-N
MW212.19 g/mol
LogP-1.87
Rot. Bonds8

About O-[1-[[1-(aminooxyamino)ethoxy-oxidoamino]oxyamino]ethyl]hydroxylamine

O-[1-[[1-(aminooxyamino)ethoxy-oxidoamino]oxyamino]ethyl]hydroxylamine (PubChem CID 163690690) has the molecular formula C4H14N5O5- and a molecular weight of 212.19 g/mol. Its IUPAC name is O-[1-[[1-(aminooxyamino)ethoxy-oxidoamino]oxyamino]ethyl]hydroxylamine.

Molecular Properties

Compound NameO-[1-[[1-(aminooxyamino)ethoxy-oxidoamino]oxyamino]ethyl]hydroxylamine
PubChem CID163690690
Molecular FormulaC4H14N5O5-
Molecular Weight212.19 g/mol
Exact Mass212.10
IUPAC NameO-[1-[[1-(aminooxyamino)ethoxy-oxidoamino]oxyamino]ethyl]hydroxylamine
SMILESCC(NON([O-])OC(C)NON)ON
InChIInChI=1S/C4H14N5O5/c1-3(11-5)8-14-9(10)12-4(2)7-13-6/h3-4,7-8H,5-6H2,1-2H3/q-1
InChIKeyFJRUODXLWKYLDI-UHFFFAOYSA-N
XLogP-1.87
TPSA139.32 Ų
H-Bond Donors4
H-Bond Acceptors10
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.19
LogP ≤ 5-1.87
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

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

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Related Compounds

1-aminooxyethylcarbamic acid
CID 87523079
isobutane hydroperoxide
CID 86736568
1-[amino(ethyl)amino]propane-1,2-diamine
CID 123254215
O-[[[amino(oxido)amino]oxyamino]oxy-oxidoamino]hydroxylamine
CID 163770282
2-methyl(213C)propane
CID 11240418
1,1-diamino-3-propan-2-ylurea
CID 174558732
2-aminooxy-N-(methylcarbamoyl)propanamide
CID 106938638
N-chloro-1-methoxyethanamine
CID 129238948
diamino 2,3-dimethylbutanedioate
CID 22892701
O-[[methyl(oxido)amino]-oxidoamino]hydroxylamine
CID 163576945
O-(2,3-dimethylbutan-2-yl)hydroxylamine
CID 22013600
N-(2,6-dimethylheptan-4-yloxy)-N-oxidomethanamine
CID 163968768

Frequently Asked Questions

What is the IUPAC name of O-[1-[[1-(aminooxyamino)ethoxy-oxidoamino]oxyamino]ethyl]hydroxylamine?
The IUPAC name of O-[1-[[1-(aminooxyamino)ethoxy-oxidoamino]oxyamino]ethyl]hydroxylamine (CID 163690690) is O-[1-[[1-(aminooxyamino)ethoxy-oxidoamino]oxyamino]ethyl]hydroxylamine.
What is the SMILES notation for O-[1-[[1-(aminooxyamino)ethoxy-oxidoamino]oxyamino]ethyl]hydroxylamine?
The canonical SMILES for O-[1-[[1-(aminooxyamino)ethoxy-oxidoamino]oxyamino]ethyl]hydroxylamine is CC(NON([O-])OC(C)NON)ON.
What is the InChIKey of O-[1-[[1-(aminooxyamino)ethoxy-oxidoamino]oxyamino]ethyl]hydroxylamine?
The InChIKey is FJRUODXLWKYLDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H14N5O5/c1-3(11-5)8-14-9(10)12-4(2)7-13-6/h3-4,7-8H,5-6H2,1-2H3/q-1.
What are the key properties of O-[1-[[1-(aminooxyamino)ethoxy-oxidoamino]oxyamino]ethyl]hydroxylamine?
O-[1-[[1-(aminooxyamino)ethoxy-oxidoamino]oxyamino]ethyl]hydroxylamine has a molecular weight of 212.19 g/mol, XLogP of -1.87, 8 rotatable bonds, 4 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for O-[1-[[1-(aminooxyamino)ethoxy-oxidoamino]oxyamino]ethyl]hydroxylamine is sourced from PubChem (CID 163690690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).