2-(2-aminophenyl)phenol

C12H11NO — CID 1207248

IUPAC2-(2-aminophenyl)phenol
SMILESNc1ccccc1-c1ccccc1O
InChIInChI=1S/C12H11NO/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8,14H,13H2
InChIKeyQWADLHUGJNHMED-UHFFFAOYSA-N
MW185.23 g/mol
LogP2.64
Rot. Bonds1

About 2-(2-aminophenyl)phenol

2-(2-aminophenyl)phenol (PubChem CID 1207248) has the molecular formula C12H11NO and a molecular weight of 185.23 g/mol. Its IUPAC name is 2-(2-aminophenyl)phenol.

Molecular Properties

Compound Name2-(2-aminophenyl)phenol
PubChem CID1207248
Molecular FormulaC12H11NO
Molecular Weight185.23 g/mol
Exact Mass185.08
IUPAC Name2-(2-aminophenyl)phenol
SMILESNc1ccccc1-c1ccccc1O
InChIInChI=1S/C12H11NO/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8,14H,13H2
InChIKeyQWADLHUGJNHMED-UHFFFAOYSA-N
XLogP2.64
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.23
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(2-aminophenyl)phenol?
The IUPAC name of 2-(2-aminophenyl)phenol (CID 1207248) is 2-(2-aminophenyl)phenol.
What is the SMILES notation for 2-(2-aminophenyl)phenol?
The canonical SMILES for 2-(2-aminophenyl)phenol is Nc1ccccc1-c1ccccc1O.
What is the InChIKey of 2-(2-aminophenyl)phenol?
The InChIKey is QWADLHUGJNHMED-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11NO/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8,14H,13H2.
What are the key properties of 2-(2-aminophenyl)phenol?
2-(2-aminophenyl)phenol has a molecular weight of 185.23 g/mol, XLogP of 2.64, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminophenyl)phenol is sourced from PubChem (CID 1207248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).