2-[(E)-fluoroiminomethyl]phenol

C7H6FNO — CID 137273576

IUPAC2-[(E)-fluoroiminomethyl]phenol
SMILESOc1ccccc1/C=N/F
InChIInChI=1S/C7H6FNO/c8-9-5-6-3-1-2-4-7(6)10/h1-5,10H/b9-5+
InChIKeyLCWBGFDFBZNGLI-WEVVVXLNSA-N
MW139.13 g/mol
LogP1.70
Rot. Bonds1

About 2-[(E)-fluoroiminomethyl]phenol

2-[(E)-fluoroiminomethyl]phenol (PubChem CID 137273576) has the molecular formula C7H6FNO and a molecular weight of 139.13 g/mol. Its IUPAC name is 2-[(E)-fluoroiminomethyl]phenol.

Molecular Properties

Compound Name2-[(E)-fluoroiminomethyl]phenol
PubChem CID137273576
Molecular FormulaC7H6FNO
Molecular Weight139.13 g/mol
Exact Mass139.04
IUPAC Name2-[(E)-fluoroiminomethyl]phenol
SMILESOc1ccccc1/C=N/F
InChIInChI=1S/C7H6FNO/c8-9-5-6-3-1-2-4-7(6)10/h1-5,10H/b9-5+
InChIKeyLCWBGFDFBZNGLI-WEVVVXLNSA-N
XLogP1.70
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.13
LogP ≤ 51.70
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

zinc 2-(methyliminomethyl)phenol
CID 135422153
copper 2-[(E)-hydroxyiminomethyl]phenol
CID 135422084
cobalt;bis(2-(hydroxyiminomethyl)phenol)
CID 158420458
ethane;2-(methyliminomethyl)phenol
CID 136650397
2-[[2-[(2-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol;vanadium;hydrate
CID 171376264
copper 2-[(2-hydroxyphenyl)iminomethyl]phenol
CID 135534570
2-[(E)-trifluoromethyliminomethyl]phenol
CID 177436238
zinc 2-[(2-hydroxyphenyl)iminomethyl]phenol
CID 135534569
chromium;bis(2-[[2-[(2-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol);hydrate
CID 139236258
CID 155704691
CID 155704691
sodium;hydride;2-[(Z)-hydroxyiminomethyl]phenol
CID 173437393
2-(cyclopropyliminomethyl)phenol
CID 5242286

Frequently Asked Questions

What is the IUPAC name of 2-[(E)-fluoroiminomethyl]phenol?
The IUPAC name of 2-[(E)-fluoroiminomethyl]phenol (CID 137273576) is 2-[(E)-fluoroiminomethyl]phenol.
What is the SMILES notation for 2-[(E)-fluoroiminomethyl]phenol?
The canonical SMILES for 2-[(E)-fluoroiminomethyl]phenol is Oc1ccccc1/C=N/F.
What is the InChIKey of 2-[(E)-fluoroiminomethyl]phenol?
The InChIKey is LCWBGFDFBZNGLI-WEVVVXLNSA-N. The full InChI is InChI=1S/C7H6FNO/c8-9-5-6-3-1-2-4-7(6)10/h1-5,10H/b9-5+.
What are the key properties of 2-[(E)-fluoroiminomethyl]phenol?
2-[(E)-fluoroiminomethyl]phenol has a molecular weight of 139.13 g/mol, XLogP of 1.70, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-fluoroiminomethyl]phenol is sourced from PubChem (CID 137273576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).