zinc bis(diethylazanide)

C8H20N2Zn — CID 11042012

IUPACzinc bis(diethylazanide)
SMILESCC[N-]CC.CC[N-]CC.[Zn+2]
InChIInChI=1S/2C4H10N.Zn/c2*1-3-5-4-2;/h2*3-4H2,1-2H3;/q2*-1;+2
InChIKeyDNDQQRKQIMETKZ-UHFFFAOYSA-N
MW209.65 g/mol
LogP2.80
Rot. Bonds4

About zinc bis(diethylazanide)

zinc bis(diethylazanide) (PubChem CID 11042012) has the molecular formula C8H20N2Zn and a molecular weight of 209.65 g/mol. Its IUPAC name is zinc bis(diethylazanide).

Molecular Properties

Compound Namezinc bis(diethylazanide)
PubChem CID11042012
Molecular FormulaC8H20N2Zn
Molecular Weight209.65 g/mol
Exact Mass208.09
IUPAC Namezinc bis(diethylazanide)
SMILESCC[N-]CC.CC[N-]CC.[Zn+2]
InChIInChI=1S/2C4H10N.Zn/c2*1-3-5-4-2;/h2*3-4H2,1-2H3;/q2*-1;+2
InChIKeyDNDQQRKQIMETKZ-UHFFFAOYSA-N
XLogP2.80
TPSA28.20 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.65
LogP ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze zinc bis(diethylazanide) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of zinc bis(diethylazanide)?
The IUPAC name of zinc bis(diethylazanide) (CID 11042012) is zinc bis(diethylazanide).
What is the SMILES notation for zinc bis(diethylazanide)?
The canonical SMILES for zinc bis(diethylazanide) is CC[N-]CC.CC[N-]CC.[Zn+2].
What is the InChIKey of zinc bis(diethylazanide)?
The InChIKey is DNDQQRKQIMETKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C4H10N.Zn/c2*1-3-5-4-2;/h2*3-4H2,1-2H3;/q2*-1;+2.
What are the key properties of zinc bis(diethylazanide)?
zinc bis(diethylazanide) has a molecular weight of 209.65 g/mol, XLogP of 2.80, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for zinc bis(diethylazanide) is sourced from PubChem (CID 11042012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).