4-[(4-hydroxyphenyl)diazenyl]-5-methyl-2-propan-2-ylphenol

C16H18N2O2 — CID 136932776

IUPAC4-[(4-hydroxyphenyl)diazenyl]-5-methyl-2-propan-2-ylphenol
SMILESCc1cc(O)c(C(C)C)cc1/N=N/c1ccc(O)cc1
InChIInChI=1S/C16H18N2O2/c1-10(2)14-9-15(11(3)8-16(14)20)18-17-12-4-6-13(19)7-5-12/h4-10,19-20H,1-3H3/b18-17+
InChIKeyYGTYQDMLYLUWQG-ISLYRVAYSA-N
MW270.33 g/mol
LogP4.95
Rot. Bonds3

About 4-[(4-hydroxyphenyl)diazenyl]-5-methyl-2-propan-2-ylphenol

4-[(4-hydroxyphenyl)diazenyl]-5-methyl-2-propan-2-ylphenol (PubChem CID 136932776) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 4-[(4-hydroxyphenyl)diazenyl]-5-methyl-2-propan-2-ylphenol.

Molecular Properties

Compound Name4-[(4-hydroxyphenyl)diazenyl]-5-methyl-2-propan-2-ylphenol
PubChem CID136932776
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name4-[(4-hydroxyphenyl)diazenyl]-5-methyl-2-propan-2-ylphenol
SMILESCc1cc(O)c(C(C)C)cc1/N=N/c1ccc(O)cc1
InChIInChI=1S/C16H18N2O2/c1-10(2)14-9-15(11(3)8-16(14)20)18-17-12-4-6-13(19)7-5-12/h4-10,19-20H,1-3H3/b18-17+
InChIKeyYGTYQDMLYLUWQG-ISLYRVAYSA-N
XLogP4.95
TPSA65.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 54.95
H-Bond Donors ≤ 52
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 4-[(4-hydroxyphenyl)diazenyl]-5-methyl-2-propan-2-ylphenol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[(4-hydroxyphenyl)diazenyl]-5-methyl-2-propan-2-ylphenol?
The IUPAC name of 4-[(4-hydroxyphenyl)diazenyl]-5-methyl-2-propan-2-ylphenol (CID 136932776) is 4-[(4-hydroxyphenyl)diazenyl]-5-methyl-2-propan-2-ylphenol.
What is the SMILES notation for 4-[(4-hydroxyphenyl)diazenyl]-5-methyl-2-propan-2-ylphenol?
The canonical SMILES for 4-[(4-hydroxyphenyl)diazenyl]-5-methyl-2-propan-2-ylphenol is Cc1cc(O)c(C(C)C)cc1/N=N/c1ccc(O)cc1.
What is the InChIKey of 4-[(4-hydroxyphenyl)diazenyl]-5-methyl-2-propan-2-ylphenol?
The InChIKey is YGTYQDMLYLUWQG-ISLYRVAYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-10(2)14-9-15(11(3)8-16(14)20)18-17-12-4-6-13(19)7-5-12/h4-10,19-20H,1-3H3/b18-17+.
What are the key properties of 4-[(4-hydroxyphenyl)diazenyl]-5-methyl-2-propan-2-ylphenol?
4-[(4-hydroxyphenyl)diazenyl]-5-methyl-2-propan-2-ylphenol has a molecular weight of 270.33 g/mol, XLogP of 4.95, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-hydroxyphenyl)diazenyl]-5-methyl-2-propan-2-ylphenol is sourced from PubChem (CID 136932776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).