3-[[2-hydroxy-2-(4-phenylphenyl)ethyl]amino]phenol

C20H19NO2 — CID 155758991

IUPAC3-[[2-hydroxy-2-(4-phenylphenyl)ethyl]amino]phenol
SMILESOc1cccc(NCC(O)c2ccc(-c3ccccc3)cc2)c1
InChIInChI=1S/C20H19NO2/c22-19-8-4-7-18(13-19)21-14-20(23)17-11-9-16(10-12-17)15-5-2-1-3-6-15/h1-13,20-23H,14H2
InChIKeyTYVPHMILEXXTTD-UHFFFAOYSA-N
MW305.38 g/mol
LogP4.20
Rot. Bonds5

About 3-[[2-hydroxy-2-(4-phenylphenyl)ethyl]amino]phenol

3-[[2-hydroxy-2-(4-phenylphenyl)ethyl]amino]phenol (PubChem CID 155758991) has the molecular formula C20H19NO2 and a molecular weight of 305.38 g/mol. Its IUPAC name is 3-[[2-hydroxy-2-(4-phenylphenyl)ethyl]amino]phenol.

Molecular Properties

Compound Name3-[[2-hydroxy-2-(4-phenylphenyl)ethyl]amino]phenol
PubChem CID155758991
Molecular FormulaC20H19NO2
Molecular Weight305.38 g/mol
Exact Mass305.14
IUPAC Name3-[[2-hydroxy-2-(4-phenylphenyl)ethyl]amino]phenol
SMILESOc1cccc(NCC(O)c2ccc(-c3ccccc3)cc2)c1
InChIInChI=1S/C20H19NO2/c22-19-8-4-7-18(13-19)21-14-20(23)17-11-9-16(10-12-17)15-5-2-1-3-6-15/h1-13,20-23H,14H2
InChIKeyTYVPHMILEXXTTD-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

5-(2-Hydroxyethylamino)-2-methylphenol
CID 134396
3-(1-Hydroxy-2-((4-phenylphenyl)methylamino)ethyl)phenol
CID 2989791
2-[[4-[(2-Hydroxyanilino)methyl]phenyl]methylamino]phenol
CID 11232447
3-(4-Hydroxy-phenyl)-1,2,3,4-tetrahydroquinolin-7-ol
CID 25027904
US9205085, Msx-204
CID 58757247
2-[(4-Phenylanilino)methyl]phenol
CID 43716856
3-[[4-[6-(p-Tolyl)-1,2,4,5-tetraoxan-3-yl]phenyl]methylamino]phenol
CID 53328885
2-[[4-(4-Methylphenyl)anilino]methyl]phenol
CID 122182729
2-[[4-(4-Propylphenyl)anilino]methyl]phenol
CID 122182756
2-[(4-Cyclohexylphenyl)methylamino]phenol
CID 21321362
2-Anilino-1-(4-phenylphenyl)ethanol
CID 155758989
3-[2-(2,2-Dimethyl-4-phenyloxan-4-yl)ethylamino]phenol
CID 53387716

Frequently Asked Questions

What is the IUPAC name of 3-[[2-hydroxy-2-(4-phenylphenyl)ethyl]amino]phenol?
The IUPAC name of 3-[[2-hydroxy-2-(4-phenylphenyl)ethyl]amino]phenol (CID 155758991) is 3-[[2-hydroxy-2-(4-phenylphenyl)ethyl]amino]phenol.
What is the SMILES notation for 3-[[2-hydroxy-2-(4-phenylphenyl)ethyl]amino]phenol?
The canonical SMILES for 3-[[2-hydroxy-2-(4-phenylphenyl)ethyl]amino]phenol is Oc1cccc(NCC(O)c2ccc(-c3ccccc3)cc2)c1.
What is the InChIKey of 3-[[2-hydroxy-2-(4-phenylphenyl)ethyl]amino]phenol?
The InChIKey is TYVPHMILEXXTTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO2/c22-19-8-4-7-18(13-19)21-14-20(23)17-11-9-16(10-12-17)15-5-2-1-3-6-15/h1-13,20-23H,14H2.
What are the key properties of 3-[[2-hydroxy-2-(4-phenylphenyl)ethyl]amino]phenol?
3-[[2-hydroxy-2-(4-phenylphenyl)ethyl]amino]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 3-[[2-hydroxy-2-(4-phenylphenyl)ethyl]amino]phenol is sourced from PubChem (CID 155758991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).