About methyl-[1-(2-methylphenyl)ethyl]diazene
methyl-[1-(2-methylphenyl)ethyl]diazene (PubChem CID 54389923) has the molecular formula C10H14N2
and a molecular weight of 162.24 g/mol. Its IUPAC name is methyl-[1-(2-methylphenyl)ethyl]diazene.
Molecular Properties
| Compound Name | methyl-[1-(2-methylphenyl)ethyl]diazene |
| PubChem CID | 54389923 |
| Molecular Formula | C10H14N2 |
| Molecular Weight | 162.24 g/mol |
| Exact Mass | 162.12 |
| IUPAC Name | methyl-[1-(2-methylphenyl)ethyl]diazene |
| SMILES | C/N=N/C(C)c1ccccc1C |
| InChI | InChI=1S/C10H14N2/c1-8-6-4-5-7-10(8)9(2)12-11-3/h4-7,9H,1-3H3/b12-11+ |
| InChIKey | VFXFLYVFLRDEQR-VAWYXSNFSA-N |
| XLogP | 3.14 |
| TPSA | 24.72 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 162.24 |
| LogP ≤ 5 | 3.14 |
| 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-[1-(2-methylphenyl)ethyl]diazene?
The IUPAC name of methyl-[1-(2-methylphenyl)ethyl]diazene (CID 54389923) is methyl-[1-(2-methylphenyl)ethyl]diazene.
What is the SMILES notation for methyl-[1-(2-methylphenyl)ethyl]diazene?
The canonical SMILES for methyl-[1-(2-methylphenyl)ethyl]diazene is C/N=N/C(C)c1ccccc1C.
What is the InChIKey of methyl-[1-(2-methylphenyl)ethyl]diazene?
The InChIKey is VFXFLYVFLRDEQR-VAWYXSNFSA-N. The full InChI is InChI=1S/C10H14N2/c1-8-6-4-5-7-10(8)9(2)12-11-3/h4-7,9H,1-3H3/b12-11+.
What are the key properties of methyl-[1-(2-methylphenyl)ethyl]diazene?
methyl-[1-(2-methylphenyl)ethyl]diazene has a molecular weight of 162.24 g/mol, XLogP of 3.14, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methyl-[1-(2-methylphenyl)ethyl]diazene is sourced from PubChem (CID 54389923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).