3-(2,5-difluorophenoxy)cyclobutan-1-ol

C10H10F2O2 — CID 66346063

IUPAC3-(2,5-difluorophenoxy)cyclobutan-1-ol
SMILESOC1CC(Oc2cc(F)ccc2F)C1
InChIInChI=1S/C10H10F2O2/c11-6-1-2-9(12)10(3-6)14-8-4-7(13)5-8/h1-3,7-8,13H,4-5H2
InChIKeyYRWOLVOMCHZDAJ-UHFFFAOYSA-N
MW200.18 g/mol
LogP1.87
Rot. Bonds2

About 3-(2,5-difluorophenoxy)cyclobutan-1-ol

3-(2,5-difluorophenoxy)cyclobutan-1-ol (PubChem CID 66346063) has the molecular formula C10H10F2O2 and a molecular weight of 200.18 g/mol. Its IUPAC name is 3-(2,5-difluorophenoxy)cyclobutan-1-ol.

Molecular Properties

Compound Name3-(2,5-difluorophenoxy)cyclobutan-1-ol
PubChem CID66346063
Molecular FormulaC10H10F2O2
Molecular Weight200.18 g/mol
Exact Mass200.06
IUPAC Name3-(2,5-difluorophenoxy)cyclobutan-1-ol
SMILESOC1CC(Oc2cc(F)ccc2F)C1
InChIInChI=1S/C10H10F2O2/c11-6-1-2-9(12)10(3-6)14-8-4-7(13)5-8/h1-3,7-8,13H,4-5H2
InChIKeyYRWOLVOMCHZDAJ-UHFFFAOYSA-N
XLogP1.87
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.18
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-(2,5-difluorophenoxy)cyclobutan-1-ol 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 3-(2,5-difluorophenoxy)cyclobutan-1-ol?
The IUPAC name of 3-(2,5-difluorophenoxy)cyclobutan-1-ol (CID 66346063) is 3-(2,5-difluorophenoxy)cyclobutan-1-ol.
What is the SMILES notation for 3-(2,5-difluorophenoxy)cyclobutan-1-ol?
The canonical SMILES for 3-(2,5-difluorophenoxy)cyclobutan-1-ol is OC1CC(Oc2cc(F)ccc2F)C1.
What is the InChIKey of 3-(2,5-difluorophenoxy)cyclobutan-1-ol?
The InChIKey is YRWOLVOMCHZDAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F2O2/c11-6-1-2-9(12)10(3-6)14-8-4-7(13)5-8/h1-3,7-8,13H,4-5H2.
What are the key properties of 3-(2,5-difluorophenoxy)cyclobutan-1-ol?
3-(2,5-difluorophenoxy)cyclobutan-1-ol has a molecular weight of 200.18 g/mol, XLogP of 1.87, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,5-difluorophenoxy)cyclobutan-1-ol is sourced from PubChem (CID 66346063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).