2-amino-5-(4-amino-3-hydroxyphenyl)phenol

C12H12N2O2 — CID 16918

IUPAC2-amino-5-(4-amino-3-hydroxyphenyl)phenol
SMILESNc1ccc(-c2ccc(N)c(O)c2)cc1O
InChIInChI=1S/C12H12N2O2/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8/h1-6,15-16H,13-14H2
InChIKeyZGDMDBHLKNQPSD-UHFFFAOYSA-N
MW216.24 g/mol
LogP1.93
Rot. Bonds1

About 2-amino-5-(4-amino-3-hydroxyphenyl)phenol

2-amino-5-(4-amino-3-hydroxyphenyl)phenol (PubChem CID 16918) has the molecular formula C12H12N2O2 and a molecular weight of 216.24 g/mol. Its IUPAC name is 2-amino-5-(4-amino-3-hydroxyphenyl)phenol.

Molecular Properties

Compound Name2-amino-5-(4-amino-3-hydroxyphenyl)phenol
PubChem CID16918
Molecular FormulaC12H12N2O2
Molecular Weight216.24 g/mol
Exact Mass216.09
IUPAC Name2-amino-5-(4-amino-3-hydroxyphenyl)phenol
SMILESNc1ccc(-c2ccc(N)c(O)c2)cc1O
InChIInChI=1S/C12H12N2O2/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8/h1-6,15-16H,13-14H2
InChIKeyZGDMDBHLKNQPSD-UHFFFAOYSA-N
XLogP1.93
TPSA92.50 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.24
LogP ≤ 51.93
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-amino-5-(4-amino-3-hydroxyphenyl)phenol?
The IUPAC name of 2-amino-5-(4-amino-3-hydroxyphenyl)phenol (CID 16918) is 2-amino-5-(4-amino-3-hydroxyphenyl)phenol.
What is the SMILES notation for 2-amino-5-(4-amino-3-hydroxyphenyl)phenol?
The canonical SMILES for 2-amino-5-(4-amino-3-hydroxyphenyl)phenol is Nc1ccc(-c2ccc(N)c(O)c2)cc1O.
What is the InChIKey of 2-amino-5-(4-amino-3-hydroxyphenyl)phenol?
The InChIKey is ZGDMDBHLKNQPSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O2/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8/h1-6,15-16H,13-14H2.
What are the key properties of 2-amino-5-(4-amino-3-hydroxyphenyl)phenol?
2-amino-5-(4-amino-3-hydroxyphenyl)phenol has a molecular weight of 216.24 g/mol, XLogP of 1.93, 1 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-(4-amino-3-hydroxyphenyl)phenol is sourced from PubChem (CID 16918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).