methyl-[1-(2-methylphenyl)ethyl]diazene

C10H14N2 — CID 54389923

IUPACmethyl-[1-(2-methylphenyl)ethyl]diazene
SMILESC/N=N/C(C)c1ccccc1C
InChIInChI=1S/C10H14N2/c1-8-6-4-5-7-10(8)9(2)12-11-3/h4-7,9H,1-3H3/b12-11+
InChIKeyVFXFLYVFLRDEQR-VAWYXSNFSA-N
MW162.24 g/mol
LogP3.14
Rot. Bonds2

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 Namemethyl-[1-(2-methylphenyl)ethyl]diazene
PubChem CID54389923
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Namemethyl-[1-(2-methylphenyl)ethyl]diazene
SMILESC/N=N/C(C)c1ccccc1C
InChIInChI=1S/C10H14N2/c1-8-6-4-5-7-10(8)9(2)12-11-3/h4-7,9H,1-3H3/b12-11+
InChIKeyVFXFLYVFLRDEQR-VAWYXSNFSA-N
XLogP3.14
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 53.14
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'}

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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).