4,4-dimethyl-N-(2-morpholin-4-ylethyl)-1,3-thiazolidin-2-imine

C11H21N3OS — CID 135934636

IUPAC4,4-dimethyl-N-(2-morpholin-4-ylethyl)-1,3-thiazolidin-2-imine
SMILESCC1(C)CS/C(=N\CCN2CCOCC2)N1
InChIInChI=1S/C11H21N3OS/c1-11(2)9-16-10(13-11)12-3-4-14-5-7-15-8-6-14/h3-9H2,1-2H3,(H,12,13)
InChIKeyDHYLTTXIXXRTDM-UHFFFAOYSA-N
MW243.38 g/mol
LogP0.79
Rot. Bonds3

About 4,4-dimethyl-N-(2-morpholin-4-ylethyl)-1,3-thiazolidin-2-imine

4,4-dimethyl-N-(2-morpholin-4-ylethyl)-1,3-thiazolidin-2-imine (PubChem CID 135934636) has the molecular formula C11H21N3OS and a molecular weight of 243.38 g/mol. Its IUPAC name is 4,4-dimethyl-N-(2-morpholin-4-ylethyl)-1,3-thiazolidin-2-imine.

Molecular Properties

Compound Name4,4-dimethyl-N-(2-morpholin-4-ylethyl)-1,3-thiazolidin-2-imine
PubChem CID135934636
Molecular FormulaC11H21N3OS
Molecular Weight243.38 g/mol
Exact Mass243.14
IUPAC Name4,4-dimethyl-N-(2-morpholin-4-ylethyl)-1,3-thiazolidin-2-imine
SMILESCC1(C)CS/C(=N\CCN2CCOCC2)N1
InChIInChI=1S/C11H21N3OS/c1-11(2)9-16-10(13-11)12-3-4-14-5-7-15-8-6-14/h3-9H2,1-2H3,(H,12,13)
InChIKeyDHYLTTXIXXRTDM-UHFFFAOYSA-N
XLogP0.79
TPSA36.86 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.38
LogP ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 4,4-dimethyl-N-(2-morpholin-4-ylethyl)-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

4,5-dihydro-1H-imidazol-2-yl 2-(4-morpholinyl)ethyl sulfide
CID 3495578
4-[2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)ethyl]morpholin-4-ium
CID 6990433
N-(2-morpholin-4-ylethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 17338730
N-(2-morpholin-4-ylethyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 29068278
5-methyl-N-(2-morpholin-4-ylethyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 43439981
4-ethyl-N-(1-morpholin-4-ylpropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine
CID 54965081
N-(1-morpholin-4-ylpropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine
CID 61504347
N-(1-morpholin-4-ylpropan-2-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 61504389
5-methyl-N-(1-morpholin-4-ylpropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine
CID 61504426
4-methyl-N-(1-morpholin-4-ylpropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine
CID 61504427
5-methyl-N-(1-morpholin-4-ylpropan-2-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 65036003
5-methyl-N-(2-morpholin-4-ylethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 65036602

Frequently Asked Questions

What is the IUPAC name of 4,4-dimethyl-N-(2-morpholin-4-ylethyl)-1,3-thiazolidin-2-imine?
The IUPAC name of 4,4-dimethyl-N-(2-morpholin-4-ylethyl)-1,3-thiazolidin-2-imine (CID 135934636) is 4,4-dimethyl-N-(2-morpholin-4-ylethyl)-1,3-thiazolidin-2-imine.
What is the SMILES notation for 4,4-dimethyl-N-(2-morpholin-4-ylethyl)-1,3-thiazolidin-2-imine?
The canonical SMILES for 4,4-dimethyl-N-(2-morpholin-4-ylethyl)-1,3-thiazolidin-2-imine is CC1(C)CS/C(=N\CCN2CCOCC2)N1.
What is the InChIKey of 4,4-dimethyl-N-(2-morpholin-4-ylethyl)-1,3-thiazolidin-2-imine?
The InChIKey is DHYLTTXIXXRTDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3OS/c1-11(2)9-16-10(13-11)12-3-4-14-5-7-15-8-6-14/h3-9H2,1-2H3,(H,12,13).
What are the key properties of 4,4-dimethyl-N-(2-morpholin-4-ylethyl)-1,3-thiazolidin-2-imine?
4,4-dimethyl-N-(2-morpholin-4-ylethyl)-1,3-thiazolidin-2-imine has a molecular weight of 243.38 g/mol, XLogP of 0.79, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-dimethyl-N-(2-morpholin-4-ylethyl)-1,3-thiazolidin-2-imine is sourced from PubChem (CID 135934636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).