5-methyl-2-[(4-methylphenyl)diazenyl]phenol

C14H14N2O — CID 135467997

IUPAC5-methyl-2-[(4-methylphenyl)diazenyl]phenol
SMILESCc1ccc(/N=N/c2ccc(C)cc2O)cc1
InChIInChI=1S/C14H14N2O/c1-10-3-6-12(7-4-10)15-16-13-8-5-11(2)9-14(13)17/h3-9,17H,1-2H3/b16-15+
InChIKeyOEFRPHIEJFBJBD-FOCLMDBBSA-N
MW226.28 g/mol
LogP4.42
Rot. Bonds2

About 5-methyl-2-[(4-methylphenyl)diazenyl]phenol

5-methyl-2-[(4-methylphenyl)diazenyl]phenol (PubChem CID 135467997) has the molecular formula C14H14N2O and a molecular weight of 226.28 g/mol. Its IUPAC name is 5-methyl-2-[(4-methylphenyl)diazenyl]phenol.

Molecular Properties

Compound Name5-methyl-2-[(4-methylphenyl)diazenyl]phenol
PubChem CID135467997
Molecular FormulaC14H14N2O
Molecular Weight226.28 g/mol
Exact Mass226.11
IUPAC Name5-methyl-2-[(4-methylphenyl)diazenyl]phenol
SMILESCc1ccc(/N=N/c2ccc(C)cc2O)cc1
InChIInChI=1S/C14H14N2O/c1-10-3-6-12(7-4-10)15-16-13-8-5-11(2)9-14(13)17/h3-9,17H,1-2H3/b16-15+
InChIKeyOEFRPHIEJFBJBD-FOCLMDBBSA-N
XLogP4.42
TPSA44.95 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 54.42
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

2-[[2-hydroxy-4-[[4-[[4-(methyldiazenyl)phenyl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]-6-methylnaphthalen-1-ol
CID 137279923
6-methyl-2-[(4-methylphenyl)diazenyl]naphthalen-1-ol
CID 136606671
4-methyl-2-[(4-phenyldiazenylphenyl)diazenyl]phenol
CID 3519903
bis(4-methylphenyl)diazene
CID 10389
4-[(4-methylphenyl)diazenyl]phenol
CID 2827322
CID 170841045
CID 170841045
1-[4-[(2-hydroxy-5-methylphenyl)diazenyl]phenyl]ethanone
CID 3514586
2-methyl-4-[[4-[(4-methylphenyl)diazenyl]phenyl]diazenyl]phenol;molecular iodine
CID 159049808
2-[(3,5-dimethylphenyl)diazenyl]-4-methylphenol
CID 3520182
sodium 4-[[5-[(2,4-dimethylphenyl)diazenyl]-2,4-dihydroxyphenyl]diazenyl]benzenesulfonate
CID 135570494
5-methyl-2-[(4-methylphenyl)methylideneamino]phenol
CID 30224082
2-methyl-4-[(4-methylphenyl)diazenyl]benzene-1,3-diamine
CID 95930154

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-[(4-methylphenyl)diazenyl]phenol?
The IUPAC name of 5-methyl-2-[(4-methylphenyl)diazenyl]phenol (CID 135467997) is 5-methyl-2-[(4-methylphenyl)diazenyl]phenol.
What is the SMILES notation for 5-methyl-2-[(4-methylphenyl)diazenyl]phenol?
The canonical SMILES for 5-methyl-2-[(4-methylphenyl)diazenyl]phenol is Cc1ccc(/N=N/c2ccc(C)cc2O)cc1.
What is the InChIKey of 5-methyl-2-[(4-methylphenyl)diazenyl]phenol?
The InChIKey is OEFRPHIEJFBJBD-FOCLMDBBSA-N. The full InChI is InChI=1S/C14H14N2O/c1-10-3-6-12(7-4-10)15-16-13-8-5-11(2)9-14(13)17/h3-9,17H,1-2H3/b16-15+.
What are the key properties of 5-methyl-2-[(4-methylphenyl)diazenyl]phenol?
5-methyl-2-[(4-methylphenyl)diazenyl]phenol has a molecular weight of 226.28 g/mol, XLogP of 4.42, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-[(4-methylphenyl)diazenyl]phenol is sourced from PubChem (CID 135467997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).