N-amino-N-ethoxyhydroxylamine

C2H8N2O2 — CID 140998070

IUPACN-amino-N-ethoxyhydroxylamine
SMILESCCON(N)O
InChIInChI=1S/C2H8N2O2/c1-2-6-4(3)5/h5H,2-3H2,1H3
InChIKeyOHHOXYZYQIQSLF-UHFFFAOYSA-N
MW92.10 g/mol
LogP-0.50
Rot. Bonds2

About N-amino-N-ethoxyhydroxylamine

N-amino-N-ethoxyhydroxylamine (PubChem CID 140998070) has the molecular formula C2H8N2O2 and a molecular weight of 92.10 g/mol. Its IUPAC name is N-amino-N-ethoxyhydroxylamine.

Molecular Properties

Compound NameN-amino-N-ethoxyhydroxylamine
PubChem CID140998070
Molecular FormulaC2H8N2O2
Molecular Weight92.10 g/mol
Exact Mass92.06
IUPAC NameN-amino-N-ethoxyhydroxylamine
SMILESCCON(N)O
InChIInChI=1S/C2H8N2O2/c1-2-6-4(3)5/h5H,2-3H2,1H3
InChIKeyOHHOXYZYQIQSLF-UHFFFAOYSA-N
XLogP-0.50
TPSA58.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50092.10
LogP ≤ 5-0.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-amino-N-ethoxyhydroxylamine?
The IUPAC name of N-amino-N-ethoxyhydroxylamine (CID 140998070) is N-amino-N-ethoxyhydroxylamine.
What is the SMILES notation for N-amino-N-ethoxyhydroxylamine?
The canonical SMILES for N-amino-N-ethoxyhydroxylamine is CCON(N)O.
What is the InChIKey of N-amino-N-ethoxyhydroxylamine?
The InChIKey is OHHOXYZYQIQSLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H8N2O2/c1-2-6-4(3)5/h5H,2-3H2,1H3.
What are the key properties of N-amino-N-ethoxyhydroxylamine?
N-amino-N-ethoxyhydroxylamine has a molecular weight of 92.10 g/mol, XLogP of -0.50, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-amino-N-ethoxyhydroxylamine is sourced from PubChem (CID 140998070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).