2-(2-hydroxyphenyl)imino-1-phenylethanone

C14H11NO2 — CID 14618697

IUPAC2-(2-hydroxyphenyl)imino-1-phenylethanone
SMILESO=C(/C=N/c1ccccc1O)c1ccccc1
InChIInChI=1S/C14H11NO2/c16-13-9-5-4-8-12(13)15-10-14(17)11-6-2-1-3-7-11/h1-10,16H/b15-10+
InChIKeyBBJKEFXATZWCNC-XNTDXEJSSA-N
MW225.25 g/mol
LogP2.98
Rot. Bonds3

About 2-(2-hydroxyphenyl)imino-1-phenylethanone

2-(2-hydroxyphenyl)imino-1-phenylethanone (PubChem CID 14618697) has the molecular formula C14H11NO2 and a molecular weight of 225.25 g/mol. Its IUPAC name is 2-(2-hydroxyphenyl)imino-1-phenylethanone.

Molecular Properties

Compound Name2-(2-hydroxyphenyl)imino-1-phenylethanone
PubChem CID14618697
Molecular FormulaC14H11NO2
Molecular Weight225.25 g/mol
Exact Mass225.08
IUPAC Name2-(2-hydroxyphenyl)imino-1-phenylethanone
SMILESO=C(/C=N/c1ccccc1O)c1ccccc1
InChIInChI=1S/C14H11NO2/c16-13-9-5-4-8-12(13)15-10-14(17)11-6-2-1-3-7-11/h1-10,16H/b15-10+
InChIKeyBBJKEFXATZWCNC-XNTDXEJSSA-N
XLogP2.98
TPSA49.66 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_phenol_A(3)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyphenyl)imino-1-phenylethanone?
The IUPAC name of 2-(2-hydroxyphenyl)imino-1-phenylethanone (CID 14618697) is 2-(2-hydroxyphenyl)imino-1-phenylethanone.
What is the SMILES notation for 2-(2-hydroxyphenyl)imino-1-phenylethanone?
The canonical SMILES for 2-(2-hydroxyphenyl)imino-1-phenylethanone is O=C(/C=N/c1ccccc1O)c1ccccc1.
What is the InChIKey of 2-(2-hydroxyphenyl)imino-1-phenylethanone?
The InChIKey is BBJKEFXATZWCNC-XNTDXEJSSA-N. The full InChI is InChI=1S/C14H11NO2/c16-13-9-5-4-8-12(13)15-10-14(17)11-6-2-1-3-7-11/h1-10,16H/b15-10+.
What are the key properties of 2-(2-hydroxyphenyl)imino-1-phenylethanone?
2-(2-hydroxyphenyl)imino-1-phenylethanone has a molecular weight of 225.25 g/mol, XLogP of 2.98, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyphenyl)imino-1-phenylethanone is sourced from PubChem (CID 14618697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).