4-phenyl-2-(trifluoromethyl)-1,3-oxazolidine

C10H10F3NO — CID 72965222

IUPAC4-phenyl-2-(trifluoromethyl)-1,3-oxazolidine
SMILESFC(F)(F)C1NC(c2ccccc2)CO1
InChIInChI=1S/C10H10F3NO/c11-10(12,13)9-14-8(6-15-9)7-4-2-1-3-5-7/h1-5,8-9,14H,6H2
InChIKeyKWZQDMRRNOKEII-UHFFFAOYSA-N
MW217.19 g/mol
LogP2.24
Rot. Bonds1

About 4-phenyl-2-(trifluoromethyl)-1,3-oxazolidine

4-phenyl-2-(trifluoromethyl)-1,3-oxazolidine (PubChem CID 72965222) has the molecular formula C10H10F3NO and a molecular weight of 217.19 g/mol. Its IUPAC name is 4-phenyl-2-(trifluoromethyl)-1,3-oxazolidine.

Molecular Properties

Compound Name4-phenyl-2-(trifluoromethyl)-1,3-oxazolidine
PubChem CID72965222
Molecular FormulaC10H10F3NO
Molecular Weight217.19 g/mol
Exact Mass217.07
IUPAC Name4-phenyl-2-(trifluoromethyl)-1,3-oxazolidine
SMILESFC(F)(F)C1NC(c2ccccc2)CO1
InChIInChI=1S/C10H10F3NO/c11-10(12,13)9-14-8(6-15-9)7-4-2-1-3-5-7/h1-5,8-9,14H,6H2
InChIKeyKWZQDMRRNOKEII-UHFFFAOYSA-N
XLogP2.24
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.19
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-phenyl-2-(trifluoromethyl)-1,3-oxazolidine?
The IUPAC name of 4-phenyl-2-(trifluoromethyl)-1,3-oxazolidine (CID 72965222) is 4-phenyl-2-(trifluoromethyl)-1,3-oxazolidine.
What is the SMILES notation for 4-phenyl-2-(trifluoromethyl)-1,3-oxazolidine?
The canonical SMILES for 4-phenyl-2-(trifluoromethyl)-1,3-oxazolidine is FC(F)(F)C1NC(c2ccccc2)CO1.
What is the InChIKey of 4-phenyl-2-(trifluoromethyl)-1,3-oxazolidine?
The InChIKey is KWZQDMRRNOKEII-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F3NO/c11-10(12,13)9-14-8(6-15-9)7-4-2-1-3-5-7/h1-5,8-9,14H,6H2.
What are the key properties of 4-phenyl-2-(trifluoromethyl)-1,3-oxazolidine?
4-phenyl-2-(trifluoromethyl)-1,3-oxazolidine has a molecular weight of 217.19 g/mol, XLogP of 2.24, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenyl-2-(trifluoromethyl)-1,3-oxazolidine is sourced from PubChem (CID 72965222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).