4-(2,2,2-trifluoro-1-methoxyethyl)oxane

C8H13F3O2 — CID 58450327

IUPAC4-(2,2,2-trifluoro-1-methoxyethyl)oxane
SMILESCOC(C1CCOCC1)C(F)(F)F
InChIInChI=1S/C8H13F3O2/c1-12-7(8(9,10)11)6-2-4-13-5-3-6/h6-7H,2-5H2,1H3
InChIKeyWHQQTTALHORDBK-UHFFFAOYSA-N
MW198.18 g/mol
LogP1.99
Rot. Bonds2

About 4-(2,2,2-trifluoro-1-methoxyethyl)oxane

4-(2,2,2-trifluoro-1-methoxyethyl)oxane (PubChem CID 58450327) has the molecular formula C8H13F3O2 and a molecular weight of 198.18 g/mol. Its IUPAC name is 4-(2,2,2-trifluoro-1-methoxyethyl)oxane.

Molecular Properties

Compound Name4-(2,2,2-trifluoro-1-methoxyethyl)oxane
PubChem CID58450327
Molecular FormulaC8H13F3O2
Molecular Weight198.18 g/mol
Exact Mass198.09
IUPAC Name4-(2,2,2-trifluoro-1-methoxyethyl)oxane
SMILESCOC(C1CCOCC1)C(F)(F)F
InChIInChI=1S/C8H13F3O2/c1-12-7(8(9,10)11)6-2-4-13-5-3-6/h6-7H,2-5H2,1H3
InChIKeyWHQQTTALHORDBK-UHFFFAOYSA-N
XLogP1.99
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.18
LogP ≤ 51.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(2,2,2-trifluoro-1-methoxyethyl)oxane?
The IUPAC name of 4-(2,2,2-trifluoro-1-methoxyethyl)oxane (CID 58450327) is 4-(2,2,2-trifluoro-1-methoxyethyl)oxane.
What is the SMILES notation for 4-(2,2,2-trifluoro-1-methoxyethyl)oxane?
The canonical SMILES for 4-(2,2,2-trifluoro-1-methoxyethyl)oxane is COC(C1CCOCC1)C(F)(F)F.
What is the InChIKey of 4-(2,2,2-trifluoro-1-methoxyethyl)oxane?
The InChIKey is WHQQTTALHORDBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13F3O2/c1-12-7(8(9,10)11)6-2-4-13-5-3-6/h6-7H,2-5H2,1H3.
What are the key properties of 4-(2,2,2-trifluoro-1-methoxyethyl)oxane?
4-(2,2,2-trifluoro-1-methoxyethyl)oxane has a molecular weight of 198.18 g/mol, XLogP of 1.99, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,2,2-trifluoro-1-methoxyethyl)oxane is sourced from PubChem (CID 58450327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).