4-[1-hydroxy-2-(4-phenylanilino)ethyl]phenol

C20H19NO2 — CID 11551259

IUPAC4-[1-hydroxy-2-(4-phenylanilino)ethyl]phenol
SMILESOc1ccc(C(O)CNc2ccc(-c3ccccc3)cc2)cc1
InChIInChI=1S/C20H19NO2/c22-19-12-8-17(9-13-19)20(23)14-21-18-10-6-16(7-11-18)15-4-2-1-3-5-15/h1-13,20-23H,14H2
InChIKeySYSYSTGIJRORAG-UHFFFAOYSA-N
MW305.38 g/mol
LogP4.20
Rot. Bonds5

About 4-[1-hydroxy-2-(4-phenylanilino)ethyl]phenol

4-[1-hydroxy-2-(4-phenylanilino)ethyl]phenol (PubChem CID 11551259) has the molecular formula C20H19NO2 and a molecular weight of 305.38 g/mol. Its IUPAC name is 4-[1-hydroxy-2-(4-phenylanilino)ethyl]phenol.

Molecular Properties

Compound Name4-[1-hydroxy-2-(4-phenylanilino)ethyl]phenol
PubChem CID11551259
Molecular FormulaC20H19NO2
Molecular Weight305.38 g/mol
Exact Mass305.14
IUPAC Name4-[1-hydroxy-2-(4-phenylanilino)ethyl]phenol
SMILESOc1ccc(C(O)CNc2ccc(-c3ccccc3)cc2)cc1
InChIInChI=1S/C20H19NO2/c22-19-12-8-17(9-13-19)20(23)14-21-18-10-6-16(7-11-18)15-4-2-1-3-5-15/h1-13,20-23H,14H2
InChIKeySYSYSTGIJRORAG-UHFFFAOYSA-N
XLogP4.20
TPSA52.49 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 54.20
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4-(2-anilino-1-hydroxyethyl)phenol
CID 11701381
2-(4-aminoanilino)-1-(4-phenylphenyl)ethanol
CID 155758987
2-anilino-1-(4-chlorophenyl)ethanol
CID 13416404
1-chloro-3-[4-(4-phenylphenyl)anilino]propan-2-ol
CID 168636829
2-(4-fluoroanilino)-1-(4-fluorophenyl)ethanol
CID 60719916
N-ethylaniline;4-phenylphenol
CID 174974376
2-(benzylamino)-1-(4-phenylphenyl)ethanol
CID 12526842
4-[1-[(2-hydroxy-2-phenylethyl)amino]propyl]phenol
CID 43499212
4-[1-hydroxy-2-(4-phenylanilino)ethyl]-1,3-dihydroimidazole-2-thione
CID 175538762
2-methyl-3-(4-phenylanilino)propanoic acid
CID 62253496
1-phenyl-2-(4-pyrrolidin-1-ylanilino)ethanol
CID 60720235
2-bromo-1-(4-phenylphenyl)ethanol
CID 13479157

Frequently Asked Questions

What is the IUPAC name of 4-[1-hydroxy-2-(4-phenylanilino)ethyl]phenol?
The IUPAC name of 4-[1-hydroxy-2-(4-phenylanilino)ethyl]phenol (CID 11551259) is 4-[1-hydroxy-2-(4-phenylanilino)ethyl]phenol.
What is the SMILES notation for 4-[1-hydroxy-2-(4-phenylanilino)ethyl]phenol?
The canonical SMILES for 4-[1-hydroxy-2-(4-phenylanilino)ethyl]phenol is Oc1ccc(C(O)CNc2ccc(-c3ccccc3)cc2)cc1.
What is the InChIKey of 4-[1-hydroxy-2-(4-phenylanilino)ethyl]phenol?
The InChIKey is SYSYSTGIJRORAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO2/c22-19-12-8-17(9-13-19)20(23)14-21-18-10-6-16(7-11-18)15-4-2-1-3-5-15/h1-13,20-23H,14H2.
What are the key properties of 4-[1-hydroxy-2-(4-phenylanilino)ethyl]phenol?
4-[1-hydroxy-2-(4-phenylanilino)ethyl]phenol has a molecular weight of 305.38 g/mol, XLogP of 4.20, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-hydroxy-2-(4-phenylanilino)ethyl]phenol is sourced from PubChem (CID 11551259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).