2-[(2-fluorophenyl)methylideneamino]phenol

C13H10FNO — CID 677307

IUPAC2-[(2-fluorophenyl)methylideneamino]phenol
SMILESOc1ccccc1/N=C/c1ccccc1F
InChIInChI=1S/C13H10FNO/c14-11-6-2-1-5-10(11)9-15-12-7-3-4-8-13(12)16/h1-9,16H/b15-9+
InChIKeySDHKTTFTBJGDQX-OQLLNIDSSA-N
MW215.23 g/mol
LogP3.28
Rot. Bonds2

About 2-[(2-fluorophenyl)methylideneamino]phenol

2-[(2-fluorophenyl)methylideneamino]phenol (PubChem CID 677307) has the molecular formula C13H10FNO and a molecular weight of 215.23 g/mol. Its IUPAC name is 2-[(2-fluorophenyl)methylideneamino]phenol.

Molecular Properties

Compound Name2-[(2-fluorophenyl)methylideneamino]phenol
PubChem CID677307
Molecular FormulaC13H10FNO
Molecular Weight215.23 g/mol
Exact Mass215.07
IUPAC Name2-[(2-fluorophenyl)methylideneamino]phenol
SMILESOc1ccccc1/N=C/c1ccccc1F
InChIInChI=1S/C13H10FNO/c14-11-6-2-1-5-10(11)9-15-12-7-3-4-8-13(12)16/h1-9,16H/b15-9+
InChIKeySDHKTTFTBJGDQX-OQLLNIDSSA-N
XLogP3.28
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.23
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-[(2-fluorophenyl)methylideneamino]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

copper 2-[(2-hydroxyphenyl)iminomethyl]phenol
CID 135534570
zinc 2-[(2-hydroxyphenyl)iminomethyl]phenol
CID 135534569
2-[(2-methylphenyl)methylideneamino]phenol
CID 11009223
2-[[2-[[2-[(2-hydroxyphenyl)iminomethyl]phenyl]diselanyl]phenyl]methylideneamino]phenol
CID 102341808
2-[[2-[(2-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol;vanadium;hydrate
CID 171376264
chromium;bis(2-[[2-[(2-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol);hydrate
CID 139236258
N-[(2-fluorophenyl)methylidene]hydroxylamine;hydrochloride
CID 174826534
2-[[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methylideneamino]phenol
CID 102419603
2-[(2-fluoro-5-methylphenyl)iminomethyl]phenol
CID 4857118
3-[[2-[2-[(2,3-dihydroxyphenyl)methylideneamino]phenyl]phenyl]iminomethyl]benzene-1,2-diol
CID 1105722
2-[(2,3-difluorophenyl)methylideneamino]benzoic acid
CID 23333881
1-[2-hydroxy-3-[(2-hydroxyphenyl)iminomethyl]naphthalen-1-yl]-3-[(2-hydroxyphenyl)iminomethyl]naphthalen-2-ol
CID 136596197

Frequently Asked Questions

What is the IUPAC name of 2-[(2-fluorophenyl)methylideneamino]phenol?
The IUPAC name of 2-[(2-fluorophenyl)methylideneamino]phenol (CID 677307) is 2-[(2-fluorophenyl)methylideneamino]phenol.
What is the SMILES notation for 2-[(2-fluorophenyl)methylideneamino]phenol?
The canonical SMILES for 2-[(2-fluorophenyl)methylideneamino]phenol is Oc1ccccc1/N=C/c1ccccc1F.
What is the InChIKey of 2-[(2-fluorophenyl)methylideneamino]phenol?
The InChIKey is SDHKTTFTBJGDQX-OQLLNIDSSA-N. The full InChI is InChI=1S/C13H10FNO/c14-11-6-2-1-5-10(11)9-15-12-7-3-4-8-13(12)16/h1-9,16H/b15-9+.
What are the key properties of 2-[(2-fluorophenyl)methylideneamino]phenol?
2-[(2-fluorophenyl)methylideneamino]phenol has a molecular weight of 215.23 g/mol, XLogP of 3.28, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-fluorophenyl)methylideneamino]phenol is sourced from PubChem (CID 677307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).