(2R)-2-[3-(trifluoromethyl)phenyl]-1,3-thiazolidine

C10H10F3NS — CID 129367454

IUPAC(2R)-2-[3-(trifluoromethyl)phenyl]-1,3-thiazolidine
SMILESFC(F)(F)c1cccc([C@@H]2NCCS2)c1
InChIInChI=1S/C10H10F3NS/c11-10(12,13)8-3-1-2-7(6-8)9-14-4-5-15-9/h1-3,6,9,14H,4-5H2/t9-/m1/s1
InChIKeyYCSCFSFFPPFZRY-SECBINFHSA-N
MW233.26 g/mol
LogP3.04
Rot. Bonds1

About (2R)-2-[3-(trifluoromethyl)phenyl]-1,3-thiazolidine

(2R)-2-[3-(trifluoromethyl)phenyl]-1,3-thiazolidine (PubChem CID 129367454) has the molecular formula C10H10F3NS and a molecular weight of 233.26 g/mol. Its IUPAC name is (2R)-2-[3-(trifluoromethyl)phenyl]-1,3-thiazolidine.

Molecular Properties

Compound Name(2R)-2-[3-(trifluoromethyl)phenyl]-1,3-thiazolidine
PubChem CID129367454
Molecular FormulaC10H10F3NS
Molecular Weight233.26 g/mol
Exact Mass233.05
IUPAC Name(2R)-2-[3-(trifluoromethyl)phenyl]-1,3-thiazolidine
SMILESFC(F)(F)c1cccc([C@@H]2NCCS2)c1
InChIInChI=1S/C10H10F3NS/c11-10(12,13)8-3-1-2-7(6-8)9-14-4-5-15-9/h1-3,6,9,14H,4-5H2/t9-/m1/s1
InChIKeyYCSCFSFFPPFZRY-SECBINFHSA-N
XLogP3.04
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.26
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[3-(trifluoromethyl)phenyl]-1,3-thiazinane
CID 66218013
(2R)-2-[4-(trifluoromethyl)phenyl]-1,3-thiazolidine
CID 28775424
(2R)-2-[3-(trifluoromethyl)phenyl]azetidine;hydrochloride
CID 171197302
1-cyclopropyl-3-(trifluoromethyl)benzene
CID 12509713
(2R)-2-[3-(trifluoromethyl)phenyl]piperazine;hydrochloride
CID 171194422
1-hydroxy-2-[3-(trifluoromethyl)phenyl]imidazolidine
CID 151676158
3-[3-(trifluoromethyl)phenyl]pyrazolidine
CID 105469483
1-[3-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol
CID 4669937
1-cyclobutyl-3-(trifluoromethyl)benzene
CID 67441515
2-[3-(trifluoromethyl)phenyl]piperidin-4-amine
CID 117000351
(2R)-2-(2,5-difluorophenyl)-1,3-thiazolidine
CID 129367470
2-[3-(trifluoromethyl)phenyl]-1,4-oxazepane
CID 43498386

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[3-(trifluoromethyl)phenyl]-1,3-thiazolidine?
The IUPAC name of (2R)-2-[3-(trifluoromethyl)phenyl]-1,3-thiazolidine (CID 129367454) is (2R)-2-[3-(trifluoromethyl)phenyl]-1,3-thiazolidine.
What is the SMILES notation for (2R)-2-[3-(trifluoromethyl)phenyl]-1,3-thiazolidine?
The canonical SMILES for (2R)-2-[3-(trifluoromethyl)phenyl]-1,3-thiazolidine is FC(F)(F)c1cccc([C@@H]2NCCS2)c1.
What is the InChIKey of (2R)-2-[3-(trifluoromethyl)phenyl]-1,3-thiazolidine?
The InChIKey is YCSCFSFFPPFZRY-SECBINFHSA-N. The full InChI is InChI=1S/C10H10F3NS/c11-10(12,13)8-3-1-2-7(6-8)9-14-4-5-15-9/h1-3,6,9,14H,4-5H2/t9-/m1/s1.
What are the key properties of (2R)-2-[3-(trifluoromethyl)phenyl]-1,3-thiazolidine?
(2R)-2-[3-(trifluoromethyl)phenyl]-1,3-thiazolidine has a molecular weight of 233.26 g/mol, XLogP of 3.04, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[3-(trifluoromethyl)phenyl]-1,3-thiazolidine is sourced from PubChem (CID 129367454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).