About methyl-(8-methylnaphthalen-2-yl)diazene
methyl-(8-methylnaphthalen-2-yl)diazene (PubChem CID 58667322) has the molecular formula C12H12N2
and a molecular weight of 184.24 g/mol. Its IUPAC name is methyl-(8-methylnaphthalen-2-yl)diazene.
Molecular Properties
| Compound Name | methyl-(8-methylnaphthalen-2-yl)diazene |
| PubChem CID | 58667322 |
| Molecular Formula | C12H12N2 |
| Molecular Weight | 184.24 g/mol |
| Exact Mass | 184.10 |
| IUPAC Name | methyl-(8-methylnaphthalen-2-yl)diazene |
| SMILES | C/N=N/c1ccc2cccc(C)c2c1 |
| InChI | InChI=1S/C12H12N2/c1-9-4-3-5-10-6-7-11(14-13-2)8-12(9)10/h3-8H,1-2H3/b14-13+ |
| InChIKey | VSYSMASYTZNXIV-BUHFOSPRSA-N |
| XLogP | 3.86 |
| TPSA | 24.72 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 184.24 |
| LogP ≤ 5 | 3.86 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of methyl-(8-methylnaphthalen-2-yl)diazene?
The IUPAC name of methyl-(8-methylnaphthalen-2-yl)diazene (CID 58667322) is methyl-(8-methylnaphthalen-2-yl)diazene.
What is the SMILES notation for methyl-(8-methylnaphthalen-2-yl)diazene?
The canonical SMILES for methyl-(8-methylnaphthalen-2-yl)diazene is C/N=N/c1ccc2cccc(C)c2c1.
What is the InChIKey of methyl-(8-methylnaphthalen-2-yl)diazene?
The InChIKey is VSYSMASYTZNXIV-BUHFOSPRSA-N. The full InChI is InChI=1S/C12H12N2/c1-9-4-3-5-10-6-7-11(14-13-2)8-12(9)10/h3-8H,1-2H3/b14-13+.
What are the key properties of methyl-(8-methylnaphthalen-2-yl)diazene?
methyl-(8-methylnaphthalen-2-yl)diazene has a molecular weight of 184.24 g/mol, XLogP of 3.86, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methyl-(8-methylnaphthalen-2-yl)diazene is sourced from PubChem (CID 58667322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).