2,3-difluoro-6-morpholin-2-ylphenol

C10H11F2NO2 — CID 84783760

IUPAC2,3-difluoro-6-morpholin-2-ylphenol
SMILESOc1c(C2CNCCO2)ccc(F)c1F
InChIInChI=1S/C10H11F2NO2/c11-7-2-1-6(10(14)9(7)12)8-5-13-3-4-15-8/h1-2,8,13-14H,3-5H2
InChIKeyRVLDOPBJNCAUDE-UHFFFAOYSA-N
MW215.20 g/mol
LogP1.33
Rot. Bonds1

About 2,3-difluoro-6-morpholin-2-ylphenol

2,3-difluoro-6-morpholin-2-ylphenol (PubChem CID 84783760) has the molecular formula C10H11F2NO2 and a molecular weight of 215.20 g/mol. Its IUPAC name is 2,3-difluoro-6-morpholin-2-ylphenol.

Molecular Properties

Compound Name2,3-difluoro-6-morpholin-2-ylphenol
PubChem CID84783760
Molecular FormulaC10H11F2NO2
Molecular Weight215.20 g/mol
Exact Mass215.08
IUPAC Name2,3-difluoro-6-morpholin-2-ylphenol
SMILESOc1c(C2CNCCO2)ccc(F)c1F
InChIInChI=1S/C10H11F2NO2/c11-7-2-1-6(10(14)9(7)12)8-5-13-3-4-15-8/h1-2,8,13-14H,3-5H2
InChIKeyRVLDOPBJNCAUDE-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

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Frequently Asked Questions

What is the IUPAC name of 2,3-difluoro-6-morpholin-2-ylphenol?
The IUPAC name of 2,3-difluoro-6-morpholin-2-ylphenol (CID 84783760) is 2,3-difluoro-6-morpholin-2-ylphenol.
What is the SMILES notation for 2,3-difluoro-6-morpholin-2-ylphenol?
The canonical SMILES for 2,3-difluoro-6-morpholin-2-ylphenol is Oc1c(C2CNCCO2)ccc(F)c1F.
What is the InChIKey of 2,3-difluoro-6-morpholin-2-ylphenol?
The InChIKey is RVLDOPBJNCAUDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F2NO2/c11-7-2-1-6(10(14)9(7)12)8-5-13-3-4-15-8/h1-2,8,13-14H,3-5H2.
What are the key properties of 2,3-difluoro-6-morpholin-2-ylphenol?
2,3-difluoro-6-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 2,3-difluoro-6-morpholin-2-ylphenol is sourced from PubChem (CID 84783760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).