2-(hydroxyiminomethyl)phenol

C7H7NO2 — CID 7200

IUPAC2-(hydroxyiminomethyl)phenol
SMILESON=Cc1ccccc1O
InChIInChI=1S/C7H7NO2/c9-7-4-2-1-3-6(7)5-8-10/h1-5,9-10H
InChIKeyORIHZIZPTZTNCU-UHFFFAOYSA-N
MW137.14 g/mol
LogP1.20
Rot. Bonds1

About 2-(hydroxyiminomethyl)phenol

2-(hydroxyiminomethyl)phenol (PubChem CID 7200) has the molecular formula C7H7NO2 and a molecular weight of 137.14 g/mol. Its IUPAC name is 2-(hydroxyiminomethyl)phenol.

Molecular Properties

Compound Name2-(hydroxyiminomethyl)phenol
PubChem CID7200
Molecular FormulaC7H7NO2
Molecular Weight137.14 g/mol
Exact Mass137.05
IUPAC Name2-(hydroxyiminomethyl)phenol
SMILESON=Cc1ccccc1O
InChIInChI=1S/C7H7NO2/c9-7-4-2-1-3-6(7)5-8-10/h1-5,9-10H
InChIKeyORIHZIZPTZTNCU-UHFFFAOYSA-N
XLogP1.20
TPSA52.82 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.14
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 2-(hydroxyiminomethyl)phenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(hydroxyiminomethyl)phenol?
The IUPAC name of 2-(hydroxyiminomethyl)phenol (CID 7200) is 2-(hydroxyiminomethyl)phenol.
What is the SMILES notation for 2-(hydroxyiminomethyl)phenol?
The canonical SMILES for 2-(hydroxyiminomethyl)phenol is ON=Cc1ccccc1O.
What is the InChIKey of 2-(hydroxyiminomethyl)phenol?
The InChIKey is ORIHZIZPTZTNCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7NO2/c9-7-4-2-1-3-6(7)5-8-10/h1-5,9-10H.
What are the key properties of 2-(hydroxyiminomethyl)phenol?
2-(hydroxyiminomethyl)phenol has a molecular weight of 137.14 g/mol, XLogP of 1.20, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(hydroxyiminomethyl)phenol is sourced from PubChem (CID 7200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).