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

C10H10F3NO — CID 105470618

IUPAC3-[4-(trifluoromethyl)phenyl]-1,2-oxazolidine
SMILESFC(F)(F)c1ccc(C2CCON2)cc1
InChIInChI=1S/C10H10F3NO/c11-10(12,13)8-3-1-7(2-4-8)9-5-6-15-14-9/h1-4,9,14H,5-6H2
InChIKeyUZXWHOLXGJKCMK-UHFFFAOYSA-N
MW217.19 g/mol
LogP2.67
Rot. Bonds1

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

3-[4-(trifluoromethyl)phenyl]-1,2-oxazolidine (PubChem CID 105470618) has the molecular formula C10H10F3NO and a molecular weight of 217.19 g/mol. Its IUPAC name is 3-[4-(trifluoromethyl)phenyl]-1,2-oxazolidine.

Molecular Properties

Compound Name3-[4-(trifluoromethyl)phenyl]-1,2-oxazolidine
PubChem CID105470618
Molecular FormulaC10H10F3NO
Molecular Weight217.19 g/mol
Exact Mass217.07
IUPAC Name3-[4-(trifluoromethyl)phenyl]-1,2-oxazolidine
SMILESFC(F)(F)c1ccc(C2CCON2)cc1
InChIInChI=1S/C10H10F3NO/c11-10(12,13)8-3-1-7(2-4-8)9-5-6-15-14-9/h1-4,9,14H,5-6H2
InChIKeyUZXWHOLXGJKCMK-UHFFFAOYSA-N
XLogP2.67
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 ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-[4-(trifluoromethyl)phenyl]-1,2-oxazolidine?
The IUPAC name of 3-[4-(trifluoromethyl)phenyl]-1,2-oxazolidine (CID 105470618) is 3-[4-(trifluoromethyl)phenyl]-1,2-oxazolidine.
What is the SMILES notation for 3-[4-(trifluoromethyl)phenyl]-1,2-oxazolidine?
The canonical SMILES for 3-[4-(trifluoromethyl)phenyl]-1,2-oxazolidine is FC(F)(F)c1ccc(C2CCON2)cc1.
What is the InChIKey of 3-[4-(trifluoromethyl)phenyl]-1,2-oxazolidine?
The InChIKey is UZXWHOLXGJKCMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F3NO/c11-10(12,13)8-3-1-7(2-4-8)9-5-6-15-14-9/h1-4,9,14H,5-6H2.
What are the key properties of 3-[4-(trifluoromethyl)phenyl]-1,2-oxazolidine?
3-[4-(trifluoromethyl)phenyl]-1,2-oxazolidine has a molecular weight of 217.19 g/mol, XLogP of 2.67, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(trifluoromethyl)phenyl]-1,2-oxazolidine is sourced from PubChem (CID 105470618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).