N-ethoxy-N-aminohydrazine

C2H9N3O — CID 129810446

IUPAC(diaminoamino)oxyethane
SMILESCCON(N)N
InChIInChI=1S/C2H9N3O/c1-2-6-5(3)4/h2-4H2,1H3
InChIKeyLOIZITIQJSPBOU-UHFFFAOYSA-N
MW91.11 g/mol
LogP-0.80
Rot. Bonds2

About N-ethoxy-N-aminohydrazine

N-ethoxy-N-aminohydrazine (PubChem CID 129810446) has the molecular formula C2H9N3O and a molecular weight of 91.11 g/mol. Its IUPAC name is (diaminoamino)oxyethane.

Molecular Properties

Compound NameN-ethoxy-N-aminohydrazine
PubChem CID129810446
Molecular FormulaC2H9N3O
Molecular Weight91.11 g/mol
Exact Mass91.07
IUPAC Name(diaminoamino)oxyethane
SMILESCCON(N)N
InChIInChI=1S/C2H9N3O/c1-2-6-5(3)4/h2-4H2,1H3
InChIKeyLOIZITIQJSPBOU-UHFFFAOYSA-N
XLogP-0.80
TPSA64.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms6
Complexity30

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50091.11
LogP ≤ 5-0.80
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-ethoxy-N-aminohydrazine?
The IUPAC name of N-ethoxy-N-aminohydrazine (CID 129810446) is (diaminoamino)oxyethane.
What is the SMILES notation for N-ethoxy-N-aminohydrazine?
The canonical SMILES for N-ethoxy-N-aminohydrazine is CCON(N)N.
What is the InChIKey of N-ethoxy-N-aminohydrazine?
The InChIKey is LOIZITIQJSPBOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H9N3O/c1-2-6-5(3)4/h2-4H2,1H3.
What are the key properties of N-ethoxy-N-aminohydrazine?
N-ethoxy-N-aminohydrazine has a molecular weight of 91.11 g/mol, XLogP of -0.80, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethoxy-N-aminohydrazine is sourced from PubChem (CID 129810446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).