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

C15H16N2O2 — CID 136932765

IUPAC4-[(4-hydroxyphenyl)diazenyl]-2-propan-2-ylphenol
SMILESCC(C)c1cc(/N=N/c2ccc(O)cc2)ccc1O
InChIInChI=1S/C15H16N2O2/c1-10(2)14-9-12(5-8-15(14)19)17-16-11-3-6-13(18)7-4-11/h3-10,18-19H,1-2H3/b17-16+
InChIKeyDZCTYQBUUINGNI-WUKNDPDISA-N
MW256.31 g/mol
LogP4.64
Rot. Bonds3

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

4-[(4-hydroxyphenyl)diazenyl]-2-propan-2-ylphenol (PubChem CID 136932765) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is 4-[(4-hydroxyphenyl)diazenyl]-2-propan-2-ylphenol.

Molecular Properties

Compound Name4-[(4-hydroxyphenyl)diazenyl]-2-propan-2-ylphenol
PubChem CID136932765
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC Name4-[(4-hydroxyphenyl)diazenyl]-2-propan-2-ylphenol
SMILESCC(C)c1cc(/N=N/c2ccc(O)cc2)ccc1O
InChIInChI=1S/C15H16N2O2/c1-10(2)14-9-12(5-8-15(14)19)17-16-11-3-6-13(18)7-4-11/h3-10,18-19H,1-2H3/b17-16+
InChIKeyDZCTYQBUUINGNI-WUKNDPDISA-N
XLogP4.64
TPSA65.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 54.64
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'}

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Related Compounds

4-[(4-hydroxyphenyl)diazenyl]-5-methyl-2-propan-2-ylphenol
CID 136932776
ethane;2-propan-2-ylbenzene-1,4-diol
CID 142526046
2-bromo-4-[(4-hydroxyphenyl)diazenyl]phenol
CID 137221286
4-[2-(4-hydroxyphenyl)propan-2-yl]-2-propan-2-ylphenol
CID 18943218
4-[(4-hydroxy-3-propan-2-ylphenyl)diazenyl]naphthalene-1-sulfonic acid
CID 135600701
2,4-di(propan-2-yl)phenol
CID 18048
4-[(4-methylphenyl)diazenyl]phenol
CID 2827322
2,5-dihydroxy-6-propan-2-ylcyclohepta-2,4,6-trien-1-one
CID 586439
4-(phenyliminomethylideneamino)-2,6-di(propan-2-yl)phenol
CID 56983178
4-(1-hydroxyethyl)-2-propan-2-ylphenol
CID 82265836
4-[2-(4-hydroxy-2-propan-2-ylphenyl)propan-2-yl]-2-propan-2-ylphenol
CID 58904157
methane;phenol;bis(2-propan-2-ylphenol)
CID 162153244

Frequently Asked Questions

What is the IUPAC name of 4-[(4-hydroxyphenyl)diazenyl]-2-propan-2-ylphenol?
The IUPAC name of 4-[(4-hydroxyphenyl)diazenyl]-2-propan-2-ylphenol (CID 136932765) is 4-[(4-hydroxyphenyl)diazenyl]-2-propan-2-ylphenol.
What is the SMILES notation for 4-[(4-hydroxyphenyl)diazenyl]-2-propan-2-ylphenol?
The canonical SMILES for 4-[(4-hydroxyphenyl)diazenyl]-2-propan-2-ylphenol is CC(C)c1cc(/N=N/c2ccc(O)cc2)ccc1O.
What is the InChIKey of 4-[(4-hydroxyphenyl)diazenyl]-2-propan-2-ylphenol?
The InChIKey is DZCTYQBUUINGNI-WUKNDPDISA-N. The full InChI is InChI=1S/C15H16N2O2/c1-10(2)14-9-12(5-8-15(14)19)17-16-11-3-6-13(18)7-4-11/h3-10,18-19H,1-2H3/b17-16+.
What are the key properties of 4-[(4-hydroxyphenyl)diazenyl]-2-propan-2-ylphenol?
4-[(4-hydroxyphenyl)diazenyl]-2-propan-2-ylphenol has a molecular weight of 256.31 g/mol, XLogP of 4.64, 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]-2-propan-2-ylphenol is sourced from PubChem (CID 136932765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).