1,1-diethoxyhydrazine

C4H12N2O2 — CID 160785529

IUPAC1,1-diethoxyhydrazine
SMILESCCON(N)OCC
InChIInChI=1S/C4H12N2O2/c1-3-7-6(5)8-4-2/h3-5H2,1-2H3
InChIKeySBDPHBBBFCRTEX-UHFFFAOYSA-N
MW120.15 g/mol
LogP0.07
Rot. Bonds4

About 1,1-diethoxyhydrazine

1,1-diethoxyhydrazine (PubChem CID 160785529) has the molecular formula C4H12N2O2 and a molecular weight of 120.15 g/mol. Its IUPAC name is 1,1-diethoxyhydrazine.

Molecular Properties

Compound Name1,1-diethoxyhydrazine
PubChem CID160785529
Molecular FormulaC4H12N2O2
Molecular Weight120.15 g/mol
Exact Mass120.09
IUPAC Name1,1-diethoxyhydrazine
SMILESCCON(N)OCC
InChIInChI=1S/C4H12N2O2/c1-3-7-6(5)8-4-2/h3-5H2,1-2H3
InChIKeySBDPHBBBFCRTEX-UHFFFAOYSA-N
XLogP0.07
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.15
LogP ≤ 50.07
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 1,1-diethoxyhydrazine?
The IUPAC name of 1,1-diethoxyhydrazine (CID 160785529) is 1,1-diethoxyhydrazine.
What is the SMILES notation for 1,1-diethoxyhydrazine?
The canonical SMILES for 1,1-diethoxyhydrazine is CCON(N)OCC.
What is the InChIKey of 1,1-diethoxyhydrazine?
The InChIKey is SBDPHBBBFCRTEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H12N2O2/c1-3-7-6(5)8-4-2/h3-5H2,1-2H3.
What are the key properties of 1,1-diethoxyhydrazine?
1,1-diethoxyhydrazine has a molecular weight of 120.15 g/mol, XLogP of 0.07, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-diethoxyhydrazine is sourced from PubChem (CID 160785529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).