1-ethoxy-1-methoxyhydrazine

C3H10N2O2 — CID 152639172

IUPAC1-ethoxy-1-methoxyhydrazine
SMILESCCON(N)OC
InChIInChI=1S/C3H10N2O2/c1-3-7-5(4)6-2/h3-4H2,1-2H3
InChIKeyZFELDWUNUXPTEV-UHFFFAOYSA-N
MW106.12 g/mol
LogP-0.32
Rot. Bonds3

About 1-ethoxy-1-methoxyhydrazine

1-ethoxy-1-methoxyhydrazine (PubChem CID 152639172) has the molecular formula C3H10N2O2 and a molecular weight of 106.12 g/mol. Its IUPAC name is 1-ethoxy-1-methoxyhydrazine.

Molecular Properties

Compound Name1-ethoxy-1-methoxyhydrazine
PubChem CID152639172
Molecular FormulaC3H10N2O2
Molecular Weight106.12 g/mol
Exact Mass106.07
IUPAC Name1-ethoxy-1-methoxyhydrazine
SMILESCCON(N)OC
InChIInChI=1S/C3H10N2O2/c1-3-7-5(4)6-2/h3-4H2,1-2H3
InChIKeyZFELDWUNUXPTEV-UHFFFAOYSA-N
XLogP-0.32
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500106.12
LogP ≤ 5-0.32
H-Bond Donors ≤ 51
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 1-ethoxy-1-methoxyhydrazine?
The IUPAC name of 1-ethoxy-1-methoxyhydrazine (CID 152639172) is 1-ethoxy-1-methoxyhydrazine.
What is the SMILES notation for 1-ethoxy-1-methoxyhydrazine?
The canonical SMILES for 1-ethoxy-1-methoxyhydrazine is CCON(N)OC.
What is the InChIKey of 1-ethoxy-1-methoxyhydrazine?
The InChIKey is ZFELDWUNUXPTEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H10N2O2/c1-3-7-5(4)6-2/h3-4H2,1-2H3.
What are the key properties of 1-ethoxy-1-methoxyhydrazine?
1-ethoxy-1-methoxyhydrazine has a molecular weight of 106.12 g/mol, XLogP of -0.32, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethoxy-1-methoxyhydrazine is sourced from PubChem (CID 152639172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).