3-(2,2,2-trifluoroethoxy)cyclobutan-1-ol

C6H9F3O2 — CID 66366276

IUPAC3-(2,2,2-trifluoroethoxy)cyclobutan-1-ol
SMILESOC1CC(OCC(F)(F)F)C1
InChIInChI=1S/C6H9F3O2/c7-6(8,9)3-11-5-1-4(10)2-5/h4-5,10H,1-3H2
InChIKeyGWGXHJNYKIDQDI-UHFFFAOYSA-N
MW170.13 g/mol
LogP1.09
Rot. Bonds2

About 3-(2,2,2-trifluoroethoxy)cyclobutan-1-ol

3-(2,2,2-trifluoroethoxy)cyclobutan-1-ol (PubChem CID 66366276) has the molecular formula C6H9F3O2 and a molecular weight of 170.13 g/mol. Its IUPAC name is 3-(2,2,2-trifluoroethoxy)cyclobutan-1-ol.

Molecular Properties

Compound Name3-(2,2,2-trifluoroethoxy)cyclobutan-1-ol
PubChem CID66366276
Molecular FormulaC6H9F3O2
Molecular Weight170.13 g/mol
Exact Mass170.06
IUPAC Name3-(2,2,2-trifluoroethoxy)cyclobutan-1-ol
SMILESOC1CC(OCC(F)(F)F)C1
InChIInChI=1S/C6H9F3O2/c7-6(8,9)3-11-5-1-4(10)2-5/h4-5,10H,1-3H2
InChIKeyGWGXHJNYKIDQDI-UHFFFAOYSA-N
XLogP1.09
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.13
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(2,2,2-trifluoroethoxy)cyclobutan-1-ol?
The IUPAC name of 3-(2,2,2-trifluoroethoxy)cyclobutan-1-ol (CID 66366276) is 3-(2,2,2-trifluoroethoxy)cyclobutan-1-ol.
What is the SMILES notation for 3-(2,2,2-trifluoroethoxy)cyclobutan-1-ol?
The canonical SMILES for 3-(2,2,2-trifluoroethoxy)cyclobutan-1-ol is OC1CC(OCC(F)(F)F)C1.
What is the InChIKey of 3-(2,2,2-trifluoroethoxy)cyclobutan-1-ol?
The InChIKey is GWGXHJNYKIDQDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9F3O2/c7-6(8,9)3-11-5-1-4(10)2-5/h4-5,10H,1-3H2.
What are the key properties of 3-(2,2,2-trifluoroethoxy)cyclobutan-1-ol?
3-(2,2,2-trifluoroethoxy)cyclobutan-1-ol has a molecular weight of 170.13 g/mol, XLogP of 1.09, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,2,2-trifluoroethoxy)cyclobutan-1-ol is sourced from PubChem (CID 66366276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).