2-(benzenecarboximidoyl)phenol

C13H11NO — CID 135790003

IUPAC2-(benzenecarboximidoyl)phenol
SMILES[H]/N=C(\c1ccccc1)c1ccccc1O
InChIInChI=1S/C13H11NO/c14-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)15/h1-9,14-15H/b14-13+
InChIKeyDOUQQEKNGVJESK-BUHFOSPRSA-N
MW197.24 g/mol
LogP2.81
Rot. Bonds2

About 2-(benzenecarboximidoyl)phenol

2-(benzenecarboximidoyl)phenol (PubChem CID 135790003) has the molecular formula C13H11NO and a molecular weight of 197.24 g/mol. Its IUPAC name is 2-(benzenecarboximidoyl)phenol.

Molecular Properties

Compound Name2-(benzenecarboximidoyl)phenol
PubChem CID135790003
Molecular FormulaC13H11NO
Molecular Weight197.24 g/mol
Exact Mass197.08
IUPAC Name2-(benzenecarboximidoyl)phenol
SMILES[H]/N=C(\c1ccccc1)c1ccccc1O
InChIInChI=1S/C13H11NO/c14-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)15/h1-9,14-15H/b14-13+
InChIKeyDOUQQEKNGVJESK-BUHFOSPRSA-N
XLogP2.81
TPSA44.08 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze 2-(benzenecarboximidoyl)phenol with MolForge

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

Launch Full Analysis

Related Compounds

(1,1'-Biphenyl)-2-ol
CID 7017
2,4'-Dihydroxydiphenylmethane
CID 75576
(1,1'-Biphenyl)-2,2'-diol
CID 15731
Bis(2-hydroxyphenyl)methane
CID 75575
2-(1-Phenylethyl)phenol
CID 95322
2-Benzylphenol
CID 24216
Salicylaldazine
CID 135400567
2-[(E)-2-phenylethenyl]phenol
CID 5704879
Oletimol
CID 71840
2-(4-Methylbenzyl)phenol
CID 3646020
3-[(5R)-5-benzyl-4,5-dihydro-1,2-oxazol-3-yl]phenol
CID 71561964
2-{(1Z)-1-[(2E)-(2-hydroxybenzylidene)hydrazinylidene]ethyl}phenol
CID 135635666

Frequently Asked Questions

What is the IUPAC name of 2-(benzenecarboximidoyl)phenol?
The IUPAC name of 2-(benzenecarboximidoyl)phenol (CID 135790003) is 2-(benzenecarboximidoyl)phenol.
What is the SMILES notation for 2-(benzenecarboximidoyl)phenol?
The canonical SMILES for 2-(benzenecarboximidoyl)phenol is [H]/N=C(\c1ccccc1)c1ccccc1O.
What is the InChIKey of 2-(benzenecarboximidoyl)phenol?
The InChIKey is DOUQQEKNGVJESK-BUHFOSPRSA-N. The full InChI is InChI=1S/C13H11NO/c14-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)15/h1-9,14-15H/b14-13+.
What are the key properties of 2-(benzenecarboximidoyl)phenol?
2-(benzenecarboximidoyl)phenol has a molecular weight of 197.24 g/mol, XLogP of 2.81, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzenecarboximidoyl)phenol is sourced from PubChem (CID 135790003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).