4-(2-anilino-1-hydroxyethyl)phenol

C14H15NO2 — CID 11701381

IUPAC4-(2-anilino-1-hydroxyethyl)phenol
SMILESOc1ccc(C(O)CNc2ccccc2)cc1
InChIInChI=1S/C14H15NO2/c16-13-8-6-11(7-9-13)14(17)10-15-12-4-2-1-3-5-12/h1-9,14-17H,10H2
InChIKeyFRRFGFJHLDULGI-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.54
Rot. Bonds4

About 4-(2-anilino-1-hydroxyethyl)phenol

4-(2-anilino-1-hydroxyethyl)phenol (PubChem CID 11701381) has the molecular formula C14H15NO2 and a molecular weight of 229.28 g/mol. Its IUPAC name is 4-(2-anilino-1-hydroxyethyl)phenol.

Molecular Properties

Compound Name4-(2-anilino-1-hydroxyethyl)phenol
PubChem CID11701381
Molecular FormulaC14H15NO2
Molecular Weight229.28 g/mol
Exact Mass229.11
IUPAC Name4-(2-anilino-1-hydroxyethyl)phenol
SMILESOc1ccc(C(O)CNc2ccccc2)cc1
InChIInChI=1S/C14H15NO2/c16-13-8-6-11(7-9-13)14(17)10-15-12-4-2-1-3-5-12/h1-9,14-17H,10H2
InChIKeyFRRFGFJHLDULGI-UHFFFAOYSA-N
XLogP2.54
TPSA52.49 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 52.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4-[1-hydroxy-2-(4-phenylanilino)ethyl]phenol
CID 11551259
2-anilino-1-(4-chlorophenyl)ethanol
CID 13416404
2-(4-aminoanilino)-1-(4-phenylphenyl)ethanol
CID 155758987
4-[1-[(2-hydroxy-2-phenylethyl)amino]propyl]phenol
CID 43499212
2-(4-fluoroanilino)-1-(4-fluorophenyl)ethanol
CID 60719916
2-(3-bromoanilino)-1-phenylethanol
CID 60719910
(1R)-2-(3-aminoanilino)-1-phenylethanol;hydrochloride
CID 175066549
1-amino-2-anilinoethanol
CID 54286676
1-phenyl-2-(4-pyrrolidin-1-ylanilino)ethanol
CID 60720235
4-[(1S)-1-hydroxy-2-(propan-2-ylamino)ethyl]phenol
CID 76959355
(1R)-2-[[(2R)-2-hydroxy-2-phenylethyl]amino]-1-phenylethanol
CID 902475
4-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]phenol
CID 11565452

Frequently Asked Questions

What is the IUPAC name of 4-(2-anilino-1-hydroxyethyl)phenol?
The IUPAC name of 4-(2-anilino-1-hydroxyethyl)phenol (CID 11701381) is 4-(2-anilino-1-hydroxyethyl)phenol.
What is the SMILES notation for 4-(2-anilino-1-hydroxyethyl)phenol?
The canonical SMILES for 4-(2-anilino-1-hydroxyethyl)phenol is Oc1ccc(C(O)CNc2ccccc2)cc1.
What is the InChIKey of 4-(2-anilino-1-hydroxyethyl)phenol?
The InChIKey is FRRFGFJHLDULGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2/c16-13-8-6-11(7-9-13)14(17)10-15-12-4-2-1-3-5-12/h1-9,14-17H,10H2.
What are the key properties of 4-(2-anilino-1-hydroxyethyl)phenol?
4-(2-anilino-1-hydroxyethyl)phenol has a molecular weight of 229.28 g/mol, XLogP of 2.54, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-anilino-1-hydroxyethyl)phenol is sourced from PubChem (CID 11701381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).