3,3,3-trifluoro-1-(oxan-4-yl)propan-1-one

C8H11F3O2 — CID 63935864

IUPAC3,3,3-trifluoro-1-(oxan-4-yl)propan-1-one
SMILESO=C(CC(F)(F)F)C1CCOCC1
InChIInChI=1S/C8H11F3O2/c9-8(10,11)5-7(12)6-1-3-13-4-2-6/h6H,1-5H2
InChIKeyKQSDFVLCHUOJJJ-UHFFFAOYSA-N
MW196.17 g/mol
LogP1.93
Rot. Bonds2

About 3,3,3-trifluoro-1-(oxan-4-yl)propan-1-one

3,3,3-trifluoro-1-(oxan-4-yl)propan-1-one (PubChem CID 63935864) has the molecular formula C8H11F3O2 and a molecular weight of 196.17 g/mol. Its IUPAC name is 3,3,3-trifluoro-1-(oxan-4-yl)propan-1-one.

Molecular Properties

Compound Name3,3,3-trifluoro-1-(oxan-4-yl)propan-1-one
PubChem CID63935864
Molecular FormulaC8H11F3O2
Molecular Weight196.17 g/mol
Exact Mass196.07
IUPAC Name3,3,3-trifluoro-1-(oxan-4-yl)propan-1-one
SMILESO=C(CC(F)(F)F)C1CCOCC1
InChIInChI=1S/C8H11F3O2/c9-8(10,11)5-7(12)6-1-3-13-4-2-6/h6H,1-5H2
InChIKeyKQSDFVLCHUOJJJ-UHFFFAOYSA-N
XLogP1.93
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.17
LogP ≤ 51.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,3,3-trifluoro-1-(oxan-4-yl)propan-1-one?
The IUPAC name of 3,3,3-trifluoro-1-(oxan-4-yl)propan-1-one (CID 63935864) is 3,3,3-trifluoro-1-(oxan-4-yl)propan-1-one.
What is the SMILES notation for 3,3,3-trifluoro-1-(oxan-4-yl)propan-1-one?
The canonical SMILES for 3,3,3-trifluoro-1-(oxan-4-yl)propan-1-one is O=C(CC(F)(F)F)C1CCOCC1.
What is the InChIKey of 3,3,3-trifluoro-1-(oxan-4-yl)propan-1-one?
The InChIKey is KQSDFVLCHUOJJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11F3O2/c9-8(10,11)5-7(12)6-1-3-13-4-2-6/h6H,1-5H2.
What are the key properties of 3,3,3-trifluoro-1-(oxan-4-yl)propan-1-one?
3,3,3-trifluoro-1-(oxan-4-yl)propan-1-one has a molecular weight of 196.17 g/mol, XLogP of 1.93, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3,3-trifluoro-1-(oxan-4-yl)propan-1-one is sourced from PubChem (CID 63935864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).