1-(2-aminophenyl)-2-phenoxyethanol

C14H15NO2 — CID 55055640

IUPAC1-(2-aminophenyl)-2-phenoxyethanol
SMILESNc1ccccc1C(O)COc1ccccc1
InChIInChI=1S/C14H15NO2/c15-13-9-5-4-8-12(13)14(16)10-17-11-6-2-1-3-7-11/h1-9,14,16H,10,15H2
InChIKeyTZYMEFZDJMZNCG-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.38
Rot. Bonds4

About 1-(2-aminophenyl)-2-phenoxyethanol

1-(2-aminophenyl)-2-phenoxyethanol (PubChem CID 55055640) has the molecular formula C14H15NO2 and a molecular weight of 229.28 g/mol. Its IUPAC name is 1-(2-aminophenyl)-2-phenoxyethanol.

Molecular Properties

Compound Name1-(2-aminophenyl)-2-phenoxyethanol
PubChem CID55055640
Molecular FormulaC14H15NO2
Molecular Weight229.28 g/mol
Exact Mass229.11
IUPAC Name1-(2-aminophenyl)-2-phenoxyethanol
SMILESNc1ccccc1C(O)COc1ccccc1
InChIInChI=1S/C14H15NO2/c15-13-9-5-4-8-12(13)14(16)10-17-11-6-2-1-3-7-11/h1-9,14,16H,10,15H2
InChIKeyTZYMEFZDJMZNCG-UHFFFAOYSA-N
XLogP2.38
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 1-(2-aminophenyl)-2-phenoxyethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(2-aminophenyl)-2-(4-fluorophenoxy)ethanol
CID 62267016
1-(2-aminophenyl)-2-(4-propoxyphenoxy)ethanol
CID 62269877
1-(2-aminophenyl)-2-(3-ethylphenoxy)ethanol
CID 62267926
1-(2-aminophenyl)-2-(4-chloro-3-ethylphenoxy)ethanol
CID 62268105
4-[2-(2-aminophenyl)-2-hydroxyethoxy]-3-fluorobenzonitrile
CID 107670198
1-(2-aminophenyl)-2-(4-bromo-2-methylphenoxy)ethanol
CID 63216911
1-(1-benzothiophen-7-yl)-2-phenoxyethanol
CID 81152772
1-(2-aminophenyl)-2-[(3-methoxyphenyl)methoxy]ethanol
CID 62268099
1-(5-chloro-2-methoxyphenyl)-2-phenoxyethanol
CID 62790142
1-(2-aminophenyl)-2-(1,1,1-trifluoropropan-2-yloxy)ethanol
CID 66274762
(1S,2S)-1,2-bis(2-aminophenyl)ethane-1,2-diol
CID 166060261
2-(phenoxymethyl)propane-1,1,3,3-tetrol
CID 173269975

Frequently Asked Questions

What is the IUPAC name of 1-(2-aminophenyl)-2-phenoxyethanol?
The IUPAC name of 1-(2-aminophenyl)-2-phenoxyethanol (CID 55055640) is 1-(2-aminophenyl)-2-phenoxyethanol.
What is the SMILES notation for 1-(2-aminophenyl)-2-phenoxyethanol?
The canonical SMILES for 1-(2-aminophenyl)-2-phenoxyethanol is Nc1ccccc1C(O)COc1ccccc1.
What is the InChIKey of 1-(2-aminophenyl)-2-phenoxyethanol?
The InChIKey is TZYMEFZDJMZNCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2/c15-13-9-5-4-8-12(13)14(16)10-17-11-6-2-1-3-7-11/h1-9,14,16H,10,15H2.
What are the key properties of 1-(2-aminophenyl)-2-phenoxyethanol?
1-(2-aminophenyl)-2-phenoxyethanol has a molecular weight of 229.28 g/mol, XLogP of 2.38, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-aminophenyl)-2-phenoxyethanol is sourced from PubChem (CID 55055640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).