2-[(2-fluoro-5-methylphenyl)iminomethyl]phenol

C14H12FNO — CID 4857118

IUPAC2-[(2-fluoro-5-methylphenyl)iminomethyl]phenol
SMILESCc1ccc(F)c(/N=C/c2ccccc2O)c1
InChIInChI=1S/C14H12FNO/c1-10-6-7-12(15)13(8-10)16-9-11-4-2-3-5-14(11)17/h2-9,17H,1H3/b16-9+
InChIKeyKDLSPERXNIBWOT-CXUHLZMHSA-N
MW229.25 g/mol
LogP3.59
Rot. Bonds2

About 2-[(2-fluoro-5-methylphenyl)iminomethyl]phenol

2-[(2-fluoro-5-methylphenyl)iminomethyl]phenol (PubChem CID 4857118) has the molecular formula C14H12FNO and a molecular weight of 229.25 g/mol. Its IUPAC name is 2-[(2-fluoro-5-methylphenyl)iminomethyl]phenol.

Molecular Properties

Compound Name2-[(2-fluoro-5-methylphenyl)iminomethyl]phenol
PubChem CID4857118
Molecular FormulaC14H12FNO
Molecular Weight229.25 g/mol
Exact Mass229.09
IUPAC Name2-[(2-fluoro-5-methylphenyl)iminomethyl]phenol
SMILESCc1ccc(F)c(/N=C/c2ccccc2O)c1
InChIInChI=1S/C14H12FNO/c1-10-6-7-12(15)13(8-10)16-9-11-4-2-3-5-14(11)17/h2-9,17H,1H3/b16-9+
InChIKeyKDLSPERXNIBWOT-CXUHLZMHSA-N
XLogP3.59
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.25
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-[(2-fluoro-5-methylphenyl)iminomethyl]-4-methoxyphenol
CID 135595645
4-methyl-2-[(2-methylphenyl)iminomethyl]phenol
CID 136675822
2-[[3-[(2-hydroxy-5-methylphenyl)methylideneamino]naphthalen-2-yl]iminomethyl]-4-methylphenol
CID 137037421
4-chloro-2-[(2,5-dimethylphenyl)iminomethyl]phenol
CID 135648337
4-methyl-2-(naphthalen-1-ylmethylideneamino)phenol
CID 832580
2-[(3,5-dimethylphenyl)iminomethyl]phenol
CID 4108135
2-[[2-[(2-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol;vanadium;hydrate
CID 171376264
copper 2-[(2-hydroxyphenyl)iminomethyl]phenol
CID 135534570
zinc 2-[(2-hydroxyphenyl)iminomethyl]phenol
CID 135534569
chromium;bis(2-[[2-[(2-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol);hydrate
CID 139236258
2-[(2-fluorophenyl)methylideneamino]phenol
CID 677307
2-[(2-chloro-4-fluorophenyl)iminomethyl]phenol
CID 135595437

Frequently Asked Questions

What is the IUPAC name of 2-[(2-fluoro-5-methylphenyl)iminomethyl]phenol?
The IUPAC name of 2-[(2-fluoro-5-methylphenyl)iminomethyl]phenol (CID 4857118) is 2-[(2-fluoro-5-methylphenyl)iminomethyl]phenol.
What is the SMILES notation for 2-[(2-fluoro-5-methylphenyl)iminomethyl]phenol?
The canonical SMILES for 2-[(2-fluoro-5-methylphenyl)iminomethyl]phenol is Cc1ccc(F)c(/N=C/c2ccccc2O)c1.
What is the InChIKey of 2-[(2-fluoro-5-methylphenyl)iminomethyl]phenol?
The InChIKey is KDLSPERXNIBWOT-CXUHLZMHSA-N. The full InChI is InChI=1S/C14H12FNO/c1-10-6-7-12(15)13(8-10)16-9-11-4-2-3-5-14(11)17/h2-9,17H,1H3/b16-9+.
What are the key properties of 2-[(2-fluoro-5-methylphenyl)iminomethyl]phenol?
2-[(2-fluoro-5-methylphenyl)iminomethyl]phenol has a molecular weight of 229.25 g/mol, XLogP of 3.59, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-fluoro-5-methylphenyl)iminomethyl]phenol is sourced from PubChem (CID 4857118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).