2,5-difluoro-4-morpholin-2-ylphenol

C10H11F2NO2 — CID 117306323

IUPAC2,5-difluoro-4-morpholin-2-ylphenol
SMILESOc1cc(F)c(C2CNCCO2)cc1F
InChIInChI=1S/C10H11F2NO2/c11-7-4-9(14)8(12)3-6(7)10-5-13-1-2-15-10/h3-4,10,13-14H,1-2,5H2
InChIKeyJCTPPYFPQQNMCD-UHFFFAOYSA-N
MW215.20 g/mol
LogP1.33
Rot. Bonds1

About 2,5-difluoro-4-morpholin-2-ylphenol

2,5-difluoro-4-morpholin-2-ylphenol (PubChem CID 117306323) has the molecular formula C10H11F2NO2 and a molecular weight of 215.20 g/mol. Its IUPAC name is 2,5-difluoro-4-morpholin-2-ylphenol.

Molecular Properties

Compound Name2,5-difluoro-4-morpholin-2-ylphenol
PubChem CID117306323
Molecular FormulaC10H11F2NO2
Molecular Weight215.20 g/mol
Exact Mass215.08
IUPAC Name2,5-difluoro-4-morpholin-2-ylphenol
SMILESOc1cc(F)c(C2CNCCO2)cc1F
InChIInChI=1S/C10H11F2NO2/c11-7-4-9(14)8(12)3-6(7)10-5-13-1-2-15-10/h3-4,10,13-14H,1-2,5H2
InChIKeyJCTPPYFPQQNMCD-UHFFFAOYSA-N
XLogP1.33
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.20
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2,5-difluoro-4-morpholin-2-ylphenol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,5-difluoro-4-morpholin-2-ylphenol?
The IUPAC name of 2,5-difluoro-4-morpholin-2-ylphenol (CID 117306323) is 2,5-difluoro-4-morpholin-2-ylphenol.
What is the SMILES notation for 2,5-difluoro-4-morpholin-2-ylphenol?
The canonical SMILES for 2,5-difluoro-4-morpholin-2-ylphenol is Oc1cc(F)c(C2CNCCO2)cc1F.
What is the InChIKey of 2,5-difluoro-4-morpholin-2-ylphenol?
The InChIKey is JCTPPYFPQQNMCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F2NO2/c11-7-4-9(14)8(12)3-6(7)10-5-13-1-2-15-10/h3-4,10,13-14H,1-2,5H2.
What are the key properties of 2,5-difluoro-4-morpholin-2-ylphenol?
2,5-difluoro-4-morpholin-2-ylphenol has a molecular weight of 215.20 g/mol, XLogP of 1.33, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-difluoro-4-morpholin-2-ylphenol is sourced from PubChem (CID 117306323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).