O-[4-(2-aminophenyl)phenyl]hydroxylamine

C12H12N2O — CID 118184220

IUPACO-[4-(2-aminophenyl)phenyl]hydroxylamine
SMILESNOc1ccc(-c2ccccc2N)cc1
InChIInChI=1S/C12H12N2O/c13-12-4-2-1-3-11(12)9-5-7-10(15-14)8-6-9/h1-8H,13-14H2
InChIKeyGFGIDYOBNUSLCU-UHFFFAOYSA-N
MW200.24 g/mol
LogP2.19
Rot. Bonds2

About O-[4-(2-aminophenyl)phenyl]hydroxylamine

O-[4-(2-aminophenyl)phenyl]hydroxylamine (PubChem CID 118184220) has the molecular formula C12H12N2O and a molecular weight of 200.24 g/mol. Its IUPAC name is O-[4-(2-aminophenyl)phenyl]hydroxylamine.

Molecular Properties

Compound NameO-[4-(2-aminophenyl)phenyl]hydroxylamine
PubChem CID118184220
Molecular FormulaC12H12N2O
Molecular Weight200.24 g/mol
Exact Mass200.09
IUPAC NameO-[4-(2-aminophenyl)phenyl]hydroxylamine
SMILESNOc1ccc(-c2ccccc2N)cc1
InChIInChI=1S/C12H12N2O/c13-12-4-2-1-3-11(12)9-5-7-10(15-14)8-6-9/h1-8H,13-14H2
InChIKeyGFGIDYOBNUSLCU-UHFFFAOYSA-N
XLogP2.19
TPSA61.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of O-[4-(2-aminophenyl)phenyl]hydroxylamine?
The IUPAC name of O-[4-(2-aminophenyl)phenyl]hydroxylamine (CID 118184220) is O-[4-(2-aminophenyl)phenyl]hydroxylamine.
What is the SMILES notation for O-[4-(2-aminophenyl)phenyl]hydroxylamine?
The canonical SMILES for O-[4-(2-aminophenyl)phenyl]hydroxylamine is NOc1ccc(-c2ccccc2N)cc1.
What is the InChIKey of O-[4-(2-aminophenyl)phenyl]hydroxylamine?
The InChIKey is GFGIDYOBNUSLCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O/c13-12-4-2-1-3-11(12)9-5-7-10(15-14)8-6-9/h1-8H,13-14H2.
What are the key properties of O-[4-(2-aminophenyl)phenyl]hydroxylamine?
O-[4-(2-aminophenyl)phenyl]hydroxylamine has a molecular weight of 200.24 g/mol, XLogP of 2.19, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for O-[4-(2-aminophenyl)phenyl]hydroxylamine is sourced from PubChem (CID 118184220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).