2-fluoro-6-[2-(2-hydroxyethyl)phenoxy]benzenecarboximidamide

C15H15FN2O2 — CID 107712612

IUPAC2-fluoro-6-[2-(2-hydroxyethyl)phenoxy]benzenecarboximidamide
SMILES[H]/N=C(\N)c1c(F)cccc1Oc1ccccc1CCO
InChIInChI=1S/C15H15FN2O2/c16-11-5-3-7-13(14(11)15(17)18)20-12-6-2-1-4-10(12)8-9-19/h1-7,19H,8-9H2,(H3,17,18)
InChIKeyLJVZSKMAFDTVIO-UHFFFAOYSA-N
MW274.30 g/mol
LogP2.44
Rot. Bonds5

About 2-fluoro-6-[2-(2-hydroxyethyl)phenoxy]benzenecarboximidamide

2-fluoro-6-[2-(2-hydroxyethyl)phenoxy]benzenecarboximidamide (PubChem CID 107712612) has the molecular formula C15H15FN2O2 and a molecular weight of 274.30 g/mol. Its IUPAC name is 2-fluoro-6-[2-(2-hydroxyethyl)phenoxy]benzenecarboximidamide.

Molecular Properties

Compound Name2-fluoro-6-[2-(2-hydroxyethyl)phenoxy]benzenecarboximidamide
PubChem CID107712612
Molecular FormulaC15H15FN2O2
Molecular Weight274.30 g/mol
Exact Mass274.11
IUPAC Name2-fluoro-6-[2-(2-hydroxyethyl)phenoxy]benzenecarboximidamide
SMILES[H]/N=C(\N)c1c(F)cccc1Oc1ccccc1CCO
InChIInChI=1S/C15H15FN2O2/c16-11-5-3-7-13(14(11)15(17)18)20-12-6-2-1-4-10(12)8-9-19/h1-7,19H,8-9H2,(H3,17,18)
InChIKeyLJVZSKMAFDTVIO-UHFFFAOYSA-N
XLogP2.44
TPSA79.33 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.30
LogP ≤ 52.44
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze 2-fluoro-6-[2-(2-hydroxyethyl)phenoxy]benzenecarboximidamide 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

2-fluoro-6-(2-methylphenoxy)benzenecarboximidamide
CID 79520393
5-fluoro-2-[2-(2-hydroxyethyl)phenoxy]benzenecarboximidamide
CID 107712610
2-(2-chlorophenoxy)-6-fluorobenzenecarboximidamide;hydrochloride
CID 82240764
3-[2-(2-hydroxyethyl)phenoxy]pyridine-4-carboximidamide
CID 107712652
2-[2-[2-[(1S)-1-aminoethyl]-3-fluorophenoxy]phenyl]ethanol
CID 107712758
2-(4-ethylphenoxy)-6-fluorobenzenecarboximidamide
CID 79520315
2-fluoro-6-pyridin-3-yloxybenzenecarboximidamide
CID 79522129
2-bromo-4-[2-(2-hydroxyethyl)phenoxy]benzenecarboximidamide
CID 107712613
2-fluoro-6-(3,3,3-trifluoropropoxy)benzenecarboximidamide
CID 64566908
2-butan-2-yloxy-6-fluorobenzenecarboximidamide
CID 43609351
2-fluoro-6-[3-(methoxymethyl)phenoxy]benzenecarboximidamide
CID 79523185
2-fluoro-6-(2-methyl-5-propan-2-ylphenoxy)benzenecarboximidamide
CID 79517566

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-6-[2-(2-hydroxyethyl)phenoxy]benzenecarboximidamide?
The IUPAC name of 2-fluoro-6-[2-(2-hydroxyethyl)phenoxy]benzenecarboximidamide (CID 107712612) is 2-fluoro-6-[2-(2-hydroxyethyl)phenoxy]benzenecarboximidamide.
What is the SMILES notation for 2-fluoro-6-[2-(2-hydroxyethyl)phenoxy]benzenecarboximidamide?
The canonical SMILES for 2-fluoro-6-[2-(2-hydroxyethyl)phenoxy]benzenecarboximidamide is [H]/N=C(\N)c1c(F)cccc1Oc1ccccc1CCO.
What is the InChIKey of 2-fluoro-6-[2-(2-hydroxyethyl)phenoxy]benzenecarboximidamide?
The InChIKey is LJVZSKMAFDTVIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O2/c16-11-5-3-7-13(14(11)15(17)18)20-12-6-2-1-4-10(12)8-9-19/h1-7,19H,8-9H2,(H3,17,18).
What are the key properties of 2-fluoro-6-[2-(2-hydroxyethyl)phenoxy]benzenecarboximidamide?
2-fluoro-6-[2-(2-hydroxyethyl)phenoxy]benzenecarboximidamide has a molecular weight of 274.30 g/mol, XLogP of 2.44, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-6-[2-(2-hydroxyethyl)phenoxy]benzenecarboximidamide is sourced from PubChem (CID 107712612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).