O-(1-aminooxy-3-ethoxypropan-2-yl)hydroxylamine

C5H14N2O3 — CID 87320683

IUPACO-(1-aminooxy-3-ethoxypropan-2-yl)hydroxylamine
SMILESCCOCC(CON)ON
InChIInChI=1S/C5H14N2O3/c1-2-8-3-5(10-7)4-9-6/h5H,2-4,6-7H2,1H3
InChIKeyWZMMAXBVHLYINO-UHFFFAOYSA-N
MW150.18 g/mol
LogP-0.83
Rot. Bonds6

About O-(1-aminooxy-3-ethoxypropan-2-yl)hydroxylamine

O-(1-aminooxy-3-ethoxypropan-2-yl)hydroxylamine (PubChem CID 87320683) has the molecular formula C5H14N2O3 and a molecular weight of 150.18 g/mol. Its IUPAC name is O-(1-aminooxy-3-ethoxypropan-2-yl)hydroxylamine.

Molecular Properties

Compound NameO-(1-aminooxy-3-ethoxypropan-2-yl)hydroxylamine
PubChem CID87320683
Molecular FormulaC5H14N2O3
Molecular Weight150.18 g/mol
Exact Mass150.10
IUPAC NameO-(1-aminooxy-3-ethoxypropan-2-yl)hydroxylamine
SMILESCCOCC(CON)ON
InChIInChI=1S/C5H14N2O3/c1-2-8-3-5(10-7)4-9-6/h5H,2-4,6-7H2,1H3
InChIKeyWZMMAXBVHLYINO-UHFFFAOYSA-N
XLogP-0.83
TPSA79.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 5-0.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of O-(1-aminooxy-3-ethoxypropan-2-yl)hydroxylamine?
The IUPAC name of O-(1-aminooxy-3-ethoxypropan-2-yl)hydroxylamine (CID 87320683) is O-(1-aminooxy-3-ethoxypropan-2-yl)hydroxylamine.
What is the SMILES notation for O-(1-aminooxy-3-ethoxypropan-2-yl)hydroxylamine?
The canonical SMILES for O-(1-aminooxy-3-ethoxypropan-2-yl)hydroxylamine is CCOCC(CON)ON.
What is the InChIKey of O-(1-aminooxy-3-ethoxypropan-2-yl)hydroxylamine?
The InChIKey is WZMMAXBVHLYINO-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H14N2O3/c1-2-8-3-5(10-7)4-9-6/h5H,2-4,6-7H2,1H3.
What are the key properties of O-(1-aminooxy-3-ethoxypropan-2-yl)hydroxylamine?
O-(1-aminooxy-3-ethoxypropan-2-yl)hydroxylamine has a molecular weight of 150.18 g/mol, XLogP of -0.83, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for O-(1-aminooxy-3-ethoxypropan-2-yl)hydroxylamine is sourced from PubChem (CID 87320683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).