4-(N-(4-hydroxyphenyl)anilino)phenol

C18H15NO2 — CID 23349383

IUPAC4-(N-(4-hydroxyphenyl)anilino)phenol
SMILESOc1ccc(N(c2ccccc2)c2ccc(O)cc2)cc1
InChIInChI=1S/C18H15NO2/c20-17-10-6-15(7-11-17)19(14-4-2-1-3-5-14)16-8-12-18(21)13-9-16/h1-13,20-21H
InChIKeyGBRCXEWTBPLZEW-UHFFFAOYSA-N
MW277.32 g/mol
LogP4.57
Rot. Bonds3

About 4-(N-(4-hydroxyphenyl)anilino)phenol

4-(N-(4-hydroxyphenyl)anilino)phenol (PubChem CID 23349383) has the molecular formula C18H15NO2 and a molecular weight of 277.32 g/mol. Its IUPAC name is 4-(N-(4-hydroxyphenyl)anilino)phenol.

Molecular Properties

Compound Name4-(N-(4-hydroxyphenyl)anilino)phenol
PubChem CID23349383
Molecular FormulaC18H15NO2
Molecular Weight277.32 g/mol
Exact Mass277.11
IUPAC Name4-(N-(4-hydroxyphenyl)anilino)phenol
SMILESOc1ccc(N(c2ccccc2)c2ccc(O)cc2)cc1
InChIInChI=1S/C18H15NO2/c20-17-10-6-15(7-11-17)19(14-4-2-1-3-5-14)16-8-12-18(21)13-9-16/h1-13,20-21H
InChIKeyGBRCXEWTBPLZEW-UHFFFAOYSA-N
XLogP4.57
TPSA43.70 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 54.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(N-(4-hydroxyphenyl)anilino)phenol?
The IUPAC name of 4-(N-(4-hydroxyphenyl)anilino)phenol (CID 23349383) is 4-(N-(4-hydroxyphenyl)anilino)phenol.
What is the SMILES notation for 4-(N-(4-hydroxyphenyl)anilino)phenol?
The canonical SMILES for 4-(N-(4-hydroxyphenyl)anilino)phenol is Oc1ccc(N(c2ccccc2)c2ccc(O)cc2)cc1.
What is the InChIKey of 4-(N-(4-hydroxyphenyl)anilino)phenol?
The InChIKey is GBRCXEWTBPLZEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15NO2/c20-17-10-6-15(7-11-17)19(14-4-2-1-3-5-14)16-8-12-18(21)13-9-16/h1-13,20-21H.
What are the key properties of 4-(N-(4-hydroxyphenyl)anilino)phenol?
4-(N-(4-hydroxyphenyl)anilino)phenol has a molecular weight of 277.32 g/mol, XLogP of 4.57, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(N-(4-hydroxyphenyl)anilino)phenol is sourced from PubChem (CID 23349383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).