1,2-diethoxy-1,2-dimethoxyhydrazine

C6H16N2O4 — CID 154020746

IUPAC1,2-diethoxy-1,2-dimethoxyhydrazine
SMILESCCON(OC)N(OC)OCC
InChIInChI=1S/C6H16N2O4/c1-5-11-7(9-3)8(10-4)12-6-2/h5-6H2,1-4H3
InChIKeyNNEANRJUOQHCLB-UHFFFAOYSA-N
MW180.20 g/mol
LogP0.53
Rot. Bonds7

About 1,2-diethoxy-1,2-dimethoxyhydrazine

1,2-diethoxy-1,2-dimethoxyhydrazine (PubChem CID 154020746) has the molecular formula C6H16N2O4 and a molecular weight of 180.20 g/mol. Its IUPAC name is 1,2-diethoxy-1,2-dimethoxyhydrazine.

Molecular Properties

Compound Name1,2-diethoxy-1,2-dimethoxyhydrazine
PubChem CID154020746
Molecular FormulaC6H16N2O4
Molecular Weight180.20 g/mol
Exact Mass180.11
IUPAC Name1,2-diethoxy-1,2-dimethoxyhydrazine
SMILESCCON(OC)N(OC)OCC
InChIInChI=1S/C6H16N2O4/c1-5-11-7(9-3)8(10-4)12-6-2/h5-6H2,1-4H3
InChIKeyNNEANRJUOQHCLB-UHFFFAOYSA-N
XLogP0.53
TPSA43.40 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.20
LogP ≤ 50.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1,2-diethoxy-1,2-dimethoxyhydrazine?
The IUPAC name of 1,2-diethoxy-1,2-dimethoxyhydrazine (CID 154020746) is 1,2-diethoxy-1,2-dimethoxyhydrazine.
What is the SMILES notation for 1,2-diethoxy-1,2-dimethoxyhydrazine?
The canonical SMILES for 1,2-diethoxy-1,2-dimethoxyhydrazine is CCON(OC)N(OC)OCC.
What is the InChIKey of 1,2-diethoxy-1,2-dimethoxyhydrazine?
The InChIKey is NNEANRJUOQHCLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16N2O4/c1-5-11-7(9-3)8(10-4)12-6-2/h5-6H2,1-4H3.
What are the key properties of 1,2-diethoxy-1,2-dimethoxyhydrazine?
1,2-diethoxy-1,2-dimethoxyhydrazine has a molecular weight of 180.20 g/mol, XLogP of 0.53, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-diethoxy-1,2-dimethoxyhydrazine is sourced from PubChem (CID 154020746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).