(2E)-2-hydroxyimino-1-phenylethanol

C8H9NO2 — CID 13332651

IUPAC(2E)-2-hydroxyimino-1-phenylethanol
SMILESO/N=C/C(O)c1ccccc1
InChIInChI=1S/C8H9NO2/c10-8(6-9-11)7-4-2-1-3-5-7/h1-6,8,10-11H/b9-6+
InChIKeyAXJJNDCPXUXYOD-RMKNXTFCSA-N
MW151.16 g/mol
LogP1.18
Rot. Bonds2

About (2E)-2-hydroxyimino-1-phenylethanol

(2E)-2-hydroxyimino-1-phenylethanol (PubChem CID 13332651) has the molecular formula C8H9NO2 and a molecular weight of 151.16 g/mol. Its IUPAC name is (2E)-2-hydroxyimino-1-phenylethanol.

Molecular Properties

Compound Name(2E)-2-hydroxyimino-1-phenylethanol
PubChem CID13332651
Molecular FormulaC8H9NO2
Molecular Weight151.16 g/mol
Exact Mass151.06
IUPAC Name(2E)-2-hydroxyimino-1-phenylethanol
SMILESO/N=C/C(O)c1ccccc1
InChIInChI=1S/C8H9NO2/c10-8(6-9-11)7-4-2-1-3-5-7/h1-6,8,10-11H/b9-6+
InChIKeyAXJJNDCPXUXYOD-RMKNXTFCSA-N
XLogP1.18
TPSA52.82 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.16
LogP ≤ 51.18
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 (2E)-2-hydroxyimino-1-phenylethanol 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 (2E)-2-hydroxyimino-1-phenylethanol?
The IUPAC name of (2E)-2-hydroxyimino-1-phenylethanol (CID 13332651) is (2E)-2-hydroxyimino-1-phenylethanol.
What is the SMILES notation for (2E)-2-hydroxyimino-1-phenylethanol?
The canonical SMILES for (2E)-2-hydroxyimino-1-phenylethanol is O/N=C/C(O)c1ccccc1.
What is the InChIKey of (2E)-2-hydroxyimino-1-phenylethanol?
The InChIKey is AXJJNDCPXUXYOD-RMKNXTFCSA-N. The full InChI is InChI=1S/C8H9NO2/c10-8(6-9-11)7-4-2-1-3-5-7/h1-6,8,10-11H/b9-6+.
What are the key properties of (2E)-2-hydroxyimino-1-phenylethanol?
(2E)-2-hydroxyimino-1-phenylethanol has a molecular weight of 151.16 g/mol, XLogP of 1.18, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2E)-2-hydroxyimino-1-phenylethanol is sourced from PubChem (CID 13332651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).