5-amino-2-(2-hydroxyphenyl)phenol

C12H11NO2 — CID 22023425

IUPAC5-amino-2-(2-hydroxyphenyl)phenol
SMILESNc1ccc(-c2ccccc2O)c(O)c1
InChIInChI=1S/C12H11NO2/c13-8-5-6-10(12(15)7-8)9-3-1-2-4-11(9)14/h1-7,14-15H,13H2
InChIKeyLYDSLTUYRZYOKX-UHFFFAOYSA-N
MW201.22 g/mol
LogP2.35
Rot. Bonds1

About 5-amino-2-(2-hydroxyphenyl)phenol

5-amino-2-(2-hydroxyphenyl)phenol (PubChem CID 22023425) has the molecular formula C12H11NO2 and a molecular weight of 201.22 g/mol. Its IUPAC name is 5-amino-2-(2-hydroxyphenyl)phenol.

Molecular Properties

Compound Name5-amino-2-(2-hydroxyphenyl)phenol
PubChem CID22023425
Molecular FormulaC12H11NO2
Molecular Weight201.22 g/mol
Exact Mass201.08
IUPAC Name5-amino-2-(2-hydroxyphenyl)phenol
SMILESNc1ccc(-c2ccccc2O)c(O)c1
InChIInChI=1S/C12H11NO2/c13-8-5-6-10(12(15)7-8)9-3-1-2-4-11(9)14/h1-7,14-15H,13H2
InChIKeyLYDSLTUYRZYOKX-UHFFFAOYSA-N
XLogP2.35
TPSA66.48 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.22
LogP ≤ 52.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-amino-2-(2-hydroxyphenyl)phenol?
The IUPAC name of 5-amino-2-(2-hydroxyphenyl)phenol (CID 22023425) is 5-amino-2-(2-hydroxyphenyl)phenol.
What is the SMILES notation for 5-amino-2-(2-hydroxyphenyl)phenol?
The canonical SMILES for 5-amino-2-(2-hydroxyphenyl)phenol is Nc1ccc(-c2ccccc2O)c(O)c1.
What is the InChIKey of 5-amino-2-(2-hydroxyphenyl)phenol?
The InChIKey is LYDSLTUYRZYOKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11NO2/c13-8-5-6-10(12(15)7-8)9-3-1-2-4-11(9)14/h1-7,14-15H,13H2.
What are the key properties of 5-amino-2-(2-hydroxyphenyl)phenol?
5-amino-2-(2-hydroxyphenyl)phenol has a molecular weight of 201.22 g/mol, XLogP of 2.35, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-(2-hydroxyphenyl)phenol is sourced from PubChem (CID 22023425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).