ethenyl(phenyl)diazene

C8H8N2 — CID 12823952

IUPACethenyl(phenyl)diazene
SMILESC=C/N=N/c1ccccc1
InChIInChI=1S/C8H8N2/c1-2-9-10-8-6-4-3-5-7-8/h2-7H,1H2/b10-9+
InChIKeyIQIJRJNHZYUQSD-MDZDMXLPSA-N
MW132.17 g/mol
LogP2.91
Rot. Bonds2

About ethenyl(phenyl)diazene

ethenyl(phenyl)diazene (PubChem CID 12823952) has the molecular formula C8H8N2 and a molecular weight of 132.17 g/mol. Its IUPAC name is ethenyl(phenyl)diazene.

Molecular Properties

Compound Nameethenyl(phenyl)diazene
PubChem CID12823952
Molecular FormulaC8H8N2
Molecular Weight132.17 g/mol
Exact Mass132.07
IUPAC Nameethenyl(phenyl)diazene
SMILESC=C/N=N/c1ccccc1
InChIInChI=1S/C8H8N2/c1-2-9-10-8-6-4-3-5-7-8/h2-7H,1H2/b10-9+
InChIKeyIQIJRJNHZYUQSD-MDZDMXLPSA-N
XLogP2.91
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.17
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

Analyze ethenyl(phenyl)diazene 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 ethenyl(phenyl)diazene?
The IUPAC name of ethenyl(phenyl)diazene (CID 12823952) is ethenyl(phenyl)diazene.
What is the SMILES notation for ethenyl(phenyl)diazene?
The canonical SMILES for ethenyl(phenyl)diazene is C=C/N=N/c1ccccc1.
What is the InChIKey of ethenyl(phenyl)diazene?
The InChIKey is IQIJRJNHZYUQSD-MDZDMXLPSA-N. The full InChI is InChI=1S/C8H8N2/c1-2-9-10-8-6-4-3-5-7-8/h2-7H,1H2/b10-9+.
What are the key properties of ethenyl(phenyl)diazene?
ethenyl(phenyl)diazene has a molecular weight of 132.17 g/mol, XLogP of 2.91, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl(phenyl)diazene is sourced from PubChem (CID 12823952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).