2-[(2-methoxy-3,5-dimethylphenyl)diazenyl]phenol

C15H16N2O2 — CID 135597406

IUPAC2-[(2-methoxy-3,5-dimethylphenyl)diazenyl]phenol
SMILESCOc1c(C)cc(C)cc1/N=N/c1ccccc1O
InChIInChI=1S/C15H16N2O2/c1-10-8-11(2)15(19-3)13(9-10)17-16-12-6-4-5-7-14(12)18/h4-9,18H,1-3H3/b17-16+
InChIKeyACJMRCAKIRJBDY-WUKNDPDISA-N
MW256.30 g/mol
LogP4.43
Rot. Bonds3

About 2-[(2-methoxy-3,5-dimethylphenyl)diazenyl]phenol

2-[(2-methoxy-3,5-dimethylphenyl)diazenyl]phenol (PubChem CID 135597406) has the molecular formula C15H16N2O2 and a molecular weight of 256.30 g/mol. Its IUPAC name is 2-[(2-methoxy-3,5-dimethylphenyl)diazenyl]phenol.

Molecular Properties

Compound Name2-[(2-methoxy-3,5-dimethylphenyl)diazenyl]phenol
PubChem CID135597406
Molecular FormulaC15H16N2O2
Molecular Weight256.30 g/mol
Exact Mass256.12
IUPAC Name2-[(2-methoxy-3,5-dimethylphenyl)diazenyl]phenol
SMILESCOc1c(C)cc(C)cc1/N=N/c1ccccc1O
InChIInChI=1S/C15H16N2O2/c1-10-8-11(2)15(19-3)13(9-10)17-16-12-6-4-5-7-14(12)18/h4-9,18H,1-3H3/b17-16+
InChIKeyACJMRCAKIRJBDY-WUKNDPDISA-N
XLogP4.43
TPSA54.18 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.30
LogP ≤ 54.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-[(2-methoxy-3,5-dimethylphenyl)diazenyl]phenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[dimethyl(phenyl)silyl]-(2-methoxy-3,5-dimethylphenyl)diazene
CID 21343001
N-(2-methoxy-3,5-dimethylphenyl)iminobenzenesulfonamide
CID 21343022
(2-methoxy-3,5-dimethylphenyl)-propan-2-yldiazene
CID 21343007
ethane;2-methoxy-1,3,5-trimethylbenzene
CID 142174927
benzene;2-[(2-hydroxy-5-methylphenyl)diazenyl]-4-methylphenol
CID 160570750
(3,5-dimethyl-2-methylsulfanylphenyl)-(2-methoxyphenyl)diazene
CID 21342477
ethane;1-methoxy-4-methylnaphthalen-2-ol
CID 142864573
[2-methoxy-5-methyl-3-[methyl(diphenyl)silyl]phenyl]-phenyldiazene
CID 21342367
[2-[(2-hydroxy-5-methylphenyl)diazenyl]phenyl]methanediol
CID 5249734
2-methoxy-3-methyl-5-phenylphenol
CID 132557865
5,7-dimethylnaphthalen-1-ol
CID 599056
2-(2-hydroxy-4,6-dimethylphenyl)-4-methoxy-3,5-dimethylphenol
CID 129115928

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methoxy-3,5-dimethylphenyl)diazenyl]phenol?
The IUPAC name of 2-[(2-methoxy-3,5-dimethylphenyl)diazenyl]phenol (CID 135597406) is 2-[(2-methoxy-3,5-dimethylphenyl)diazenyl]phenol.
What is the SMILES notation for 2-[(2-methoxy-3,5-dimethylphenyl)diazenyl]phenol?
The canonical SMILES for 2-[(2-methoxy-3,5-dimethylphenyl)diazenyl]phenol is COc1c(C)cc(C)cc1/N=N/c1ccccc1O.
What is the InChIKey of 2-[(2-methoxy-3,5-dimethylphenyl)diazenyl]phenol?
The InChIKey is ACJMRCAKIRJBDY-WUKNDPDISA-N. The full InChI is InChI=1S/C15H16N2O2/c1-10-8-11(2)15(19-3)13(9-10)17-16-12-6-4-5-7-14(12)18/h4-9,18H,1-3H3/b17-16+.
What are the key properties of 2-[(2-methoxy-3,5-dimethylphenyl)diazenyl]phenol?
2-[(2-methoxy-3,5-dimethylphenyl)diazenyl]phenol has a molecular weight of 256.30 g/mol, XLogP of 4.43, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methoxy-3,5-dimethylphenyl)diazenyl]phenol is sourced from PubChem (CID 135597406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).