1-ethoxy-2-methoxyhydrazine

C3H10N2O2 — CID 57440118

IUPAC1-ethoxy-2-methoxyhydrazine
SMILESCCONNOC
InChIInChI=1S/C3H10N2O2/c1-3-7-5-4-6-2/h4-5H,3H2,1-2H3
InChIKeyQAJSQRDWLFPYJV-UHFFFAOYSA-N
MW106.12 g/mol
LogP-0.41
Rot. Bonds4

About 1-ethoxy-2-methoxyhydrazine

1-ethoxy-2-methoxyhydrazine (PubChem CID 57440118) has the molecular formula C3H10N2O2 and a molecular weight of 106.12 g/mol. Its IUPAC name is 1-ethoxy-2-methoxyhydrazine.

Molecular Properties

Compound Name1-ethoxy-2-methoxyhydrazine
PubChem CID57440118
Molecular FormulaC3H10N2O2
Molecular Weight106.12 g/mol
Exact Mass106.07
IUPAC Name1-ethoxy-2-methoxyhydrazine
SMILESCCONNOC
InChIInChI=1S/C3H10N2O2/c1-3-7-5-4-6-2/h4-5H,3H2,1-2H3
InChIKeyQAJSQRDWLFPYJV-UHFFFAOYSA-N
XLogP-0.41
TPSA42.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500106.12
LogP ≤ 5-0.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', '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-2-methoxyhydrazine?
The IUPAC name of 1-ethoxy-2-methoxyhydrazine (CID 57440118) is 1-ethoxy-2-methoxyhydrazine.
What is the SMILES notation for 1-ethoxy-2-methoxyhydrazine?
The canonical SMILES for 1-ethoxy-2-methoxyhydrazine is CCONNOC.
What is the InChIKey of 1-ethoxy-2-methoxyhydrazine?
The InChIKey is QAJSQRDWLFPYJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H10N2O2/c1-3-7-5-4-6-2/h4-5H,3H2,1-2H3.
What are the key properties of 1-ethoxy-2-methoxyhydrazine?
1-ethoxy-2-methoxyhydrazine has a molecular weight of 106.12 g/mol, XLogP of -0.41, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethoxy-2-methoxyhydrazine is sourced from PubChem (CID 57440118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).