4-aminooxyphenol

C6H7NO2 — CID 67279043

IUPAC4-aminooxyphenol
SMILESNOc1ccc(O)cc1
InChIInChI=1S/C6H7NO2/c7-9-6-3-1-5(8)2-4-6/h1-4,8H,7H2
InChIKeyQCHWZLKFYOWKAE-UHFFFAOYSA-N
MW125.13 g/mol
LogP0.64
Rot. Bonds1

About 4-aminooxyphenol

4-aminooxyphenol (PubChem CID 67279043) has the molecular formula C6H7NO2 and a molecular weight of 125.13 g/mol. Its IUPAC name is 4-aminooxyphenol.

Molecular Properties

Compound Name4-aminooxyphenol
PubChem CID67279043
Molecular FormulaC6H7NO2
Molecular Weight125.13 g/mol
Exact Mass125.05
IUPAC Name4-aminooxyphenol
SMILESNOc1ccc(O)cc1
InChIInChI=1S/C6H7NO2/c7-9-6-3-1-5(8)2-4-6/h1-4,8H,7H2
InChIKeyQCHWZLKFYOWKAE-UHFFFAOYSA-N
XLogP0.64
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.13
LogP ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-[(4-aminooxyphenyl)methyl]phenol
CID 122683282
bis(4-(4-hydroxyphenoxy)phenol);hydrate
CID 67711282
4-(aminooxymethoxy)phenol
CID 121274828
5-aminooxy-2-fluorophenol
CID 142901822
4-iodophosphanyloxyphenol
CID 171082360
CID 162428523
CID 162428523
4-[1-(4-aminooxyphenyl)penta-1,4-dien-3-yl]phenol
CID 90924622
4-[(1Z)-3-(4-aminooxyphenyl)-1-methylsulfanylbuta-1,3-dienyl]phenol;ethane
CID 142013543
methane;4-methoxyphenol
CID 159494332
benzene-1,4-diol;hydron
CID 137356428
CID 158795306
CID 158795306
argon;benzene-1,4-diol
CID 71441175

Frequently Asked Questions

What is the IUPAC name of 4-aminooxyphenol?
The IUPAC name of 4-aminooxyphenol (CID 67279043) is 4-aminooxyphenol.
What is the SMILES notation for 4-aminooxyphenol?
The canonical SMILES for 4-aminooxyphenol is NOc1ccc(O)cc1.
What is the InChIKey of 4-aminooxyphenol?
The InChIKey is QCHWZLKFYOWKAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7NO2/c7-9-6-3-1-5(8)2-4-6/h1-4,8H,7H2.
What are the key properties of 4-aminooxyphenol?
4-aminooxyphenol has a molecular weight of 125.13 g/mol, XLogP of 0.64, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-aminooxyphenol is sourced from PubChem (CID 67279043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).