4-ethyl-2-(trifluoromethyl)oxolan-2-ol

C7H11F3O2 — CID 59705869

IUPAC4-ethyl-2-(trifluoromethyl)oxolan-2-ol
SMILESCCC1COC(O)(C(F)(F)F)C1
InChIInChI=1S/C7H11F3O2/c1-2-5-3-6(11,12-4-5)7(8,9)10/h5,11H,2-4H2,1H3
InChIKeyVUINQCCXULTNTA-UHFFFAOYSA-N
MW184.16 g/mol
LogP1.68
Rot. Bonds1

About 4-ethyl-2-(trifluoromethyl)oxolan-2-ol

4-ethyl-2-(trifluoromethyl)oxolan-2-ol (PubChem CID 59705869) has the molecular formula C7H11F3O2 and a molecular weight of 184.16 g/mol. Its IUPAC name is 4-ethyl-2-(trifluoromethyl)oxolan-2-ol.

Molecular Properties

Compound Name4-ethyl-2-(trifluoromethyl)oxolan-2-ol
PubChem CID59705869
Molecular FormulaC7H11F3O2
Molecular Weight184.16 g/mol
Exact Mass184.07
IUPAC Name4-ethyl-2-(trifluoromethyl)oxolan-2-ol
SMILESCCC1COC(O)(C(F)(F)F)C1
InChIInChI=1S/C7H11F3O2/c1-2-5-3-6(11,12-4-5)7(8,9)10/h5,11H,2-4H2,1H3
InChIKeyVUINQCCXULTNTA-UHFFFAOYSA-N
XLogP1.68
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.16
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-2-(trifluoromethyl)oxolan-2-ol?
The IUPAC name of 4-ethyl-2-(trifluoromethyl)oxolan-2-ol (CID 59705869) is 4-ethyl-2-(trifluoromethyl)oxolan-2-ol.
What is the SMILES notation for 4-ethyl-2-(trifluoromethyl)oxolan-2-ol?
The canonical SMILES for 4-ethyl-2-(trifluoromethyl)oxolan-2-ol is CCC1COC(O)(C(F)(F)F)C1.
What is the InChIKey of 4-ethyl-2-(trifluoromethyl)oxolan-2-ol?
The InChIKey is VUINQCCXULTNTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11F3O2/c1-2-5-3-6(11,12-4-5)7(8,9)10/h5,11H,2-4H2,1H3.
What are the key properties of 4-ethyl-2-(trifluoromethyl)oxolan-2-ol?
4-ethyl-2-(trifluoromethyl)oxolan-2-ol has a molecular weight of 184.16 g/mol, XLogP of 1.68, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-2-(trifluoromethyl)oxolan-2-ol is sourced from PubChem (CID 59705869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).