(5R)-2-methyl-5-(trifluoromethyl)-1,3-oxazolidine-3-sulfonamide

C5H9F3N2O3S — CID 167048995

IUPAC(5R)-2-methyl-5-(trifluoromethyl)-1,3-oxazolidine-3-sulfonamide
SMILESCC1O[C@@H](C(F)(F)F)CN1S(N)(=O)=O
InChIInChI=1S/C5H9F3N2O3S/c1-3-10(14(9,11)12)2-4(13-3)5(6,7)8/h3-4H,2H2,1H3,(H2,9,11,12)/t3?,4-/m1/s1
InChIKeyWBDLDUTUUUAGAQ-SRBOSORUSA-N
MW234.20 g/mol
LogP-0.20
Rot. Bonds1

About (5R)-2-methyl-5-(trifluoromethyl)-1,3-oxazolidine-3-sulfonamide

(5R)-2-methyl-5-(trifluoromethyl)-1,3-oxazolidine-3-sulfonamide (PubChem CID 167048995) has the molecular formula C5H9F3N2O3S and a molecular weight of 234.20 g/mol. Its IUPAC name is (5R)-2-methyl-5-(trifluoromethyl)-1,3-oxazolidine-3-sulfonamide.

Molecular Properties

Compound Name(5R)-2-methyl-5-(trifluoromethyl)-1,3-oxazolidine-3-sulfonamide
PubChem CID167048995
Molecular FormulaC5H9F3N2O3S
Molecular Weight234.20 g/mol
Exact Mass234.03
IUPAC Name(5R)-2-methyl-5-(trifluoromethyl)-1,3-oxazolidine-3-sulfonamide
SMILESCC1O[C@@H](C(F)(F)F)CN1S(N)(=O)=O
InChIInChI=1S/C5H9F3N2O3S/c1-3-10(14(9,11)12)2-4(13-3)5(6,7)8/h3-4H,2H2,1H3,(H2,9,11,12)/t3?,4-/m1/s1
InChIKeyWBDLDUTUUUAGAQ-SRBOSORUSA-N
XLogP-0.20
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.20
LogP ≤ 5-0.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (5R)-2-methyl-5-(trifluoromethyl)-1,3-oxazolidine-3-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (5R)-2-methyl-5-(trifluoromethyl)-1,3-oxazolidine-3-sulfonamide?
The IUPAC name of (5R)-2-methyl-5-(trifluoromethyl)-1,3-oxazolidine-3-sulfonamide (CID 167048995) is (5R)-2-methyl-5-(trifluoromethyl)-1,3-oxazolidine-3-sulfonamide.
What is the SMILES notation for (5R)-2-methyl-5-(trifluoromethyl)-1,3-oxazolidine-3-sulfonamide?
The canonical SMILES for (5R)-2-methyl-5-(trifluoromethyl)-1,3-oxazolidine-3-sulfonamide is CC1O[C@@H](C(F)(F)F)CN1S(N)(=O)=O.
What is the InChIKey of (5R)-2-methyl-5-(trifluoromethyl)-1,3-oxazolidine-3-sulfonamide?
The InChIKey is WBDLDUTUUUAGAQ-SRBOSORUSA-N. The full InChI is InChI=1S/C5H9F3N2O3S/c1-3-10(14(9,11)12)2-4(13-3)5(6,7)8/h3-4H,2H2,1H3,(H2,9,11,12)/t3?,4-/m1/s1.
What are the key properties of (5R)-2-methyl-5-(trifluoromethyl)-1,3-oxazolidine-3-sulfonamide?
(5R)-2-methyl-5-(trifluoromethyl)-1,3-oxazolidine-3-sulfonamide has a molecular weight of 234.20 g/mol, XLogP of -0.20, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-2-methyl-5-(trifluoromethyl)-1,3-oxazolidine-3-sulfonamide is sourced from PubChem (CID 167048995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).