2,6-dimethyl-4-[(2-methylphenyl)diazenyl]phenol

C15H16N2O — CID 137240605

IUPAC2,6-dimethyl-4-[(2-methylphenyl)diazenyl]phenol
SMILESCc1ccccc1/N=N/c1cc(C)c(O)c(C)c1
InChIInChI=1S/C15H16N2O/c1-10-6-4-5-7-14(10)17-16-13-8-11(2)15(18)12(3)9-13/h4-9,18H,1-3H3/b17-16+
InChIKeyDXMXULVCEHRQKM-WUKNDPDISA-N
MW240.31 g/mol
LogP4.73
Rot. Bonds2

About 2,6-dimethyl-4-[(2-methylphenyl)diazenyl]phenol

2,6-dimethyl-4-[(2-methylphenyl)diazenyl]phenol (PubChem CID 137240605) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is 2,6-dimethyl-4-[(2-methylphenyl)diazenyl]phenol.

Molecular Properties

Compound Name2,6-dimethyl-4-[(2-methylphenyl)diazenyl]phenol
PubChem CID137240605
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC Name2,6-dimethyl-4-[(2-methylphenyl)diazenyl]phenol
SMILESCc1ccccc1/N=N/c1cc(C)c(O)c(C)c1
InChIInChI=1S/C15H16N2O/c1-10-6-4-5-7-14(10)17-16-13-8-11(2)15(18)12(3)9-13/h4-9,18H,1-3H3/b17-16+
InChIKeyDXMXULVCEHRQKM-WUKNDPDISA-N
XLogP4.73
TPSA44.95 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 54.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-[[4-[[4-[(4-hydroxy-3,5-dimethylphenyl)diazenyl]phenyl]diazenyl]phenyl]diazenyl]-2,6-dimethylphenol
CID 136901382
(4-diazenyl-3-methylphenyl)-(2-methylphenyl)diazene
CID 4196526
2,6-dimethyl-4-(methyldiazenyl)phenol
CID 136994157
hydrogen sulfate;[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]iminoazanium
CID 51063117
N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]formamide
CID 58958294
ethane;(2-methylphenyl)-phenyldiazene;propane
CID 143988882
(3-bromophenyl)-(2-methylphenyl)diazene
CID 563793
4-[(2,4-dinitrophenyl)diazenyl]-2,6-dimethylphenol
CID 136728959
2-(1H-benzimidazol-2-yl)-4-[(2-methylphenyl)diazenyl]phenol
CID 136742408
1-(aminodiazenyl)-2-methylbenzene
CID 21467423
4-[[2-[(4-hydroxyphenyl)diazenyl]phenyl]diazenyl]phenol
CID 174765894
4-[[4-[4-[(4-hydroxy-3-methylphenyl)diazenyl]-3-methylphenyl]-2-methylphenyl]diazenyl]-2-methylphenol
CID 136913309

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-4-[(2-methylphenyl)diazenyl]phenol?
The IUPAC name of 2,6-dimethyl-4-[(2-methylphenyl)diazenyl]phenol (CID 137240605) is 2,6-dimethyl-4-[(2-methylphenyl)diazenyl]phenol.
What is the SMILES notation for 2,6-dimethyl-4-[(2-methylphenyl)diazenyl]phenol?
The canonical SMILES for 2,6-dimethyl-4-[(2-methylphenyl)diazenyl]phenol is Cc1ccccc1/N=N/c1cc(C)c(O)c(C)c1.
What is the InChIKey of 2,6-dimethyl-4-[(2-methylphenyl)diazenyl]phenol?
The InChIKey is DXMXULVCEHRQKM-WUKNDPDISA-N. The full InChI is InChI=1S/C15H16N2O/c1-10-6-4-5-7-14(10)17-16-13-8-11(2)15(18)12(3)9-13/h4-9,18H,1-3H3/b17-16+.
What are the key properties of 2,6-dimethyl-4-[(2-methylphenyl)diazenyl]phenol?
2,6-dimethyl-4-[(2-methylphenyl)diazenyl]phenol has a molecular weight of 240.31 g/mol, XLogP of 4.73, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-4-[(2-methylphenyl)diazenyl]phenol is sourced from PubChem (CID 137240605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).