methyl(2-phenylethenyl)diazene

C9H10N2 — CID 89273944

IUPACmethyl(2-phenylethenyl)diazene
SMILESC/N=N/C=Cc1ccccc1
InChIInChI=1S/C9H10N2/c1-10-11-8-7-9-5-3-2-4-6-9/h2-8H,1H3/b8-7?,11-10+
InChIKeyJBXMAHRMPOGYMN-FLZOFNJXSA-N
MW146.19 g/mol
LogP2.74
Rot. Bonds2

About methyl(2-phenylethenyl)diazene

methyl(2-phenylethenyl)diazene (PubChem CID 89273944) has the molecular formula C9H10N2 and a molecular weight of 146.19 g/mol. Its IUPAC name is methyl(2-phenylethenyl)diazene.

Molecular Properties

Compound Namemethyl(2-phenylethenyl)diazene
PubChem CID89273944
Molecular FormulaC9H10N2
Molecular Weight146.19 g/mol
Exact Mass146.08
IUPAC Namemethyl(2-phenylethenyl)diazene
SMILESC/N=N/C=Cc1ccccc1
InChIInChI=1S/C9H10N2/c1-10-11-8-7-9-5-3-2-4-6-9/h2-8H,1H3/b8-7?,11-10+
InChIKeyJBXMAHRMPOGYMN-FLZOFNJXSA-N
XLogP2.74
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 52.74
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 methyl(2-phenylethenyl)diazene with MolForge

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

Launch Full Analysis

Related Compounds

ethane;[(Z)-prop-1-enyl]benzene
CID 90831801
CID 157355117
CID 157355117
N'-(2-phenylethenyl)ethanimidamide
CID 54086557
CID 70567885
CID 70567885
CID 70569152
CID 70569152
N,N-dimethylmethanamine;stilbene
CID 174368184
[(1Z,3Z)-4-phenylbuta-1,3-dienyl]benzene
CID 139179602
4-phenylbuta-1,3-dienylbenzene
CID 162273071
disodium;hydride;(E)-stilbene
CID 173089328
hydride;rubidium(1+);stilbene
CID 173437843
N-methyl-4-phenylbut-3-en-2-imine
CID 15325561
ethane;N-methyl-1-phenylmethanimine
CID 90887000

Frequently Asked Questions

What is the IUPAC name of methyl(2-phenylethenyl)diazene?
The IUPAC name of methyl(2-phenylethenyl)diazene (CID 89273944) is methyl(2-phenylethenyl)diazene.
What is the SMILES notation for methyl(2-phenylethenyl)diazene?
The canonical SMILES for methyl(2-phenylethenyl)diazene is C/N=N/C=Cc1ccccc1.
What is the InChIKey of methyl(2-phenylethenyl)diazene?
The InChIKey is JBXMAHRMPOGYMN-FLZOFNJXSA-N. The full InChI is InChI=1S/C9H10N2/c1-10-11-8-7-9-5-3-2-4-6-9/h2-8H,1H3/b8-7?,11-10+.
What are the key properties of methyl(2-phenylethenyl)diazene?
methyl(2-phenylethenyl)diazene has a molecular weight of 146.19 g/mol, XLogP of 2.74, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methyl(2-phenylethenyl)diazene is sourced from PubChem (CID 89273944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).