4,4-diethyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]-1,3-thiazolidin-2-imine

C11H19F3N2OS — CID 135998325

IUPAC4,4-diethyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]-1,3-thiazolidin-2-imine
SMILESCCC1(CC)CS/C(=N\CCOCC(F)(F)F)N1
InChIInChI=1S/C11H19F3N2OS/c1-3-10(4-2)8-18-9(16-10)15-5-6-17-7-11(12,13)14/h3-8H2,1-2H3,(H,15,16)
InChIKeyTWJZBEDEFIPRDK-UHFFFAOYSA-N
MW284.35 g/mol
LogP2.82
Rot. Bonds6

About 4,4-diethyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]-1,3-thiazolidin-2-imine

4,4-diethyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]-1,3-thiazolidin-2-imine (PubChem CID 135998325) has the molecular formula C11H19F3N2OS and a molecular weight of 284.35 g/mol. Its IUPAC name is 4,4-diethyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]-1,3-thiazolidin-2-imine.

Molecular Properties

Compound Name4,4-diethyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]-1,3-thiazolidin-2-imine
PubChem CID135998325
Molecular FormulaC11H19F3N2OS
Molecular Weight284.35 g/mol
Exact Mass284.12
IUPAC Name4,4-diethyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]-1,3-thiazolidin-2-imine
SMILESCCC1(CC)CS/C(=N\CCOCC(F)(F)F)N1
InChIInChI=1S/C11H19F3N2OS/c1-3-10(4-2)8-18-9(16-10)15-5-6-17-7-11(12,13)14/h3-8H2,1-2H3,(H,15,16)
InChIKeyTWJZBEDEFIPRDK-UHFFFAOYSA-N
XLogP2.82
TPSA33.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.35
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze 4,4-diethyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]-1,3-thiazolidin-2-imine with MolForge

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

Launch Full Analysis

Related Compounds

8-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]-3-thia-1-azaspiro[4.5]decan-2-imine
CID 135998323
4-ethyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]-1,3-thiazolidin-2-imine
CID 135998324
N-[2-(2,2,2-trifluoroethoxy)ethyl]-3-thia-1-azaspiro[4.5]decan-2-imine
CID 136072549
N-[2-(2,2,2-trifluoroethoxy)ethyl]-3-thia-1-azaspiro[4.4]nonan-2-imine
CID 136148434
4-(2-methylpropyl)-N-[2-(2,2,2-trifluoroethoxy)ethyl]-1,3-thiazolidin-2-imine
CID 136148437
4,4-dimethyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]-1,3-thiazolidin-2-imine
CID 136148438
4,4-diethyl-N-(3,3,3-trifluoropropyl)-1,3-thiazolidin-2-imine
CID 136212089
4-ethyl-4-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]-1,3-thiazolidin-2-imine
CID 136267094
(4S)-4-propan-2-yl-N-[2-(2,2,2-trifluoroethoxy)ethyl]-1,3-thiazolidin-2-imine
CID 136294800
N-[2-(2,2-difluoroethoxy)ethyl]-8-oxa-3-thia-1-azaspiro[4.5]decan-2-imine
CID 136730445
4-ethyl-4-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]-1,3-thiazinan-2-imine
CID 136757252
N-[2-(2,2-difluoroethoxy)ethyl]-4-ethyl-4-methyl-1,3-thiazinan-2-imine
CID 136757467

Frequently Asked Questions

What is the IUPAC name of 4,4-diethyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]-1,3-thiazolidin-2-imine?
The IUPAC name of 4,4-diethyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]-1,3-thiazolidin-2-imine (CID 135998325) is 4,4-diethyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]-1,3-thiazolidin-2-imine.
What is the SMILES notation for 4,4-diethyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]-1,3-thiazolidin-2-imine?
The canonical SMILES for 4,4-diethyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]-1,3-thiazolidin-2-imine is CCC1(CC)CS/C(=N\CCOCC(F)(F)F)N1.
What is the InChIKey of 4,4-diethyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]-1,3-thiazolidin-2-imine?
The InChIKey is TWJZBEDEFIPRDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19F3N2OS/c1-3-10(4-2)8-18-9(16-10)15-5-6-17-7-11(12,13)14/h3-8H2,1-2H3,(H,15,16).
What are the key properties of 4,4-diethyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]-1,3-thiazolidin-2-imine?
4,4-diethyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]-1,3-thiazolidin-2-imine has a molecular weight of 284.35 g/mol, XLogP of 2.82, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-diethyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]-1,3-thiazolidin-2-imine is sourced from PubChem (CID 135998325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).