(5S)-3-(fluoromethyl)-5-(trifluoromethyl)-4,5-dihydro-1,2-oxazole

C5H5F4NO — CID 124638222

IUPAC(5S)-3-(fluoromethyl)-5-(trifluoromethyl)-4,5-dihydro-1,2-oxazole
SMILESFCC1=NO[C@H](C(F)(F)F)C1
InChIInChI=1S/C5H5F4NO/c6-2-3-1-4(11-10-3)5(7,8)9/h4H,1-2H2/t4-/m0/s1
InChIKeyJSIYVOQHMIZJEK-BYPYZUCNSA-N
MW171.09 g/mol
LogP1.66
Rot. Bonds1

About (5S)-3-(fluoromethyl)-5-(trifluoromethyl)-4,5-dihydro-1,2-oxazole

(5S)-3-(fluoromethyl)-5-(trifluoromethyl)-4,5-dihydro-1,2-oxazole (PubChem CID 124638222) has the molecular formula C5H5F4NO and a molecular weight of 171.09 g/mol. Its IUPAC name is (5S)-3-(fluoromethyl)-5-(trifluoromethyl)-4,5-dihydro-1,2-oxazole.

Molecular Properties

Compound Name(5S)-3-(fluoromethyl)-5-(trifluoromethyl)-4,5-dihydro-1,2-oxazole
PubChem CID124638222
Molecular FormulaC5H5F4NO
Molecular Weight171.09 g/mol
Exact Mass171.03
IUPAC Name(5S)-3-(fluoromethyl)-5-(trifluoromethyl)-4,5-dihydro-1,2-oxazole
SMILESFCC1=NO[C@H](C(F)(F)F)C1
InChIInChI=1S/C5H5F4NO/c6-2-3-1-4(11-10-3)5(7,8)9/h4H,1-2H2/t4-/m0/s1
InChIKeyJSIYVOQHMIZJEK-BYPYZUCNSA-N
XLogP1.66
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.09
LogP ≤ 51.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Trifluoromethylisoxazoline
CID 19872269
5-Methyl-3-(trifluoromethyl)-4,5-dihydro-1,2-oxazole
CID 20691962
Isoxazole, 4,5-dihydro-3-methyl-5-(trifluoromethyl)-
CID 59168906
3-(Fluoromethyl)-5-(trifluoromethyl)-4,5-dihydroisoxazole
CID 71663143
(5S)-5-(fluoromethyl)-3-methyl-4,5-dihydro-1,2-oxazole
CID 89225275
3-Ethyl-5-(trifluoromethyl)-4,5-dihydro-1,2-oxazole
CID 117837233
(5S)-3-methyl-5-(trifluoromethyl)-4,5-dihydro-1,2-oxazole
CID 142079595
5-(Difluoromethyl)-3-methyl-4,5-dihydro-1,2-oxazole
CID 142566225
5-(Fluoromethyl)-3-methyl-4,5-dihydro-1,2-oxazole
CID 142566381
3-(Difluoromethyl)-4,5-dihydro-1,2-oxazole
CID 145548108
3-(2,2,2-Trifluoroethyl)-4,5-dihydro-1,2-oxazole
CID 166529344
(5S)-5-methyl-3-(2,2,2-trifluoroethyl)-4,5-dihydro-1,2-oxazole
CID 166529350

Frequently Asked Questions

What is the IUPAC name of (5S)-3-(fluoromethyl)-5-(trifluoromethyl)-4,5-dihydro-1,2-oxazole?
The IUPAC name of (5S)-3-(fluoromethyl)-5-(trifluoromethyl)-4,5-dihydro-1,2-oxazole (CID 124638222) is (5S)-3-(fluoromethyl)-5-(trifluoromethyl)-4,5-dihydro-1,2-oxazole.
What is the SMILES notation for (5S)-3-(fluoromethyl)-5-(trifluoromethyl)-4,5-dihydro-1,2-oxazole?
The canonical SMILES for (5S)-3-(fluoromethyl)-5-(trifluoromethyl)-4,5-dihydro-1,2-oxazole is FCC1=NO[C@H](C(F)(F)F)C1.
What is the InChIKey of (5S)-3-(fluoromethyl)-5-(trifluoromethyl)-4,5-dihydro-1,2-oxazole?
The InChIKey is JSIYVOQHMIZJEK-BYPYZUCNSA-N. The full InChI is InChI=1S/C5H5F4NO/c6-2-3-1-4(11-10-3)5(7,8)9/h4H,1-2H2/t4-/m0/s1.
What are the key properties of (5S)-3-(fluoromethyl)-5-(trifluoromethyl)-4,5-dihydro-1,2-oxazole?
(5S)-3-(fluoromethyl)-5-(trifluoromethyl)-4,5-dihydro-1,2-oxazole has a molecular weight of 171.09 g/mol, XLogP of 1.66, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-3-(fluoromethyl)-5-(trifluoromethyl)-4,5-dihydro-1,2-oxazole is sourced from PubChem (CID 124638222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).