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

C10H19N3OS — CID 135934635

IUPAC4-methyl-N-(2-morpholin-4-ylethyl)-1,3-thiazolidin-2-imine
SMILESCC1CS/C(=N\CCN2CCOCC2)N1
InChIInChI=1S/C10H19N3OS/c1-9-8-15-10(12-9)11-2-3-13-4-6-14-7-5-13/h9H,2-8H2,1H3,(H,11,12)
InChIKeyLHMPMVJUUNBBNS-UHFFFAOYSA-N
MW229.35 g/mol
LogP0.40
Rot. Bonds3

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

4-methyl-N-(2-morpholin-4-ylethyl)-1,3-thiazolidin-2-imine (PubChem CID 135934635) has the molecular formula C10H19N3OS and a molecular weight of 229.35 g/mol. Its IUPAC name is 4-methyl-N-(2-morpholin-4-ylethyl)-1,3-thiazolidin-2-imine.

Molecular Properties

Compound Name4-methyl-N-(2-morpholin-4-ylethyl)-1,3-thiazolidin-2-imine
PubChem CID135934635
Molecular FormulaC10H19N3OS
Molecular Weight229.35 g/mol
Exact Mass229.12
IUPAC Name4-methyl-N-(2-morpholin-4-ylethyl)-1,3-thiazolidin-2-imine
SMILESCC1CS/C(=N\CCN2CCOCC2)N1
InChIInChI=1S/C10H19N3OS/c1-9-8-15-10(12-9)11-2-3-13-4-6-14-7-5-13/h9H,2-8H2,1H3,(H,11,12)
InChIKeyLHMPMVJUUNBBNS-UHFFFAOYSA-N
XLogP0.40
TPSA36.86 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.35
LogP ≤ 50.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(2-morpholin-4-ylethyl)-4-propan-2-yl-1,3-thiazolidin-2-imine
CID 136871672
4,6-dimethyl-N-(2-morpholin-4-ylethyl)-1,3-thiazinan-2-imine
CID 136755260
N-(2-morpholin-4-ylethyl)-1,4,4a,5,6,7,8,8a-octahydrobenzo[d][1,3]thiazin-2-imine
CID 136746906
4,6-dimethyl-N-(3-morpholin-4-ylpropyl)-1,3-thiazinan-2-imine
CID 136755275
5,6-dimethyl-N-(2-morpholin-4-ylethyl)-3a,4,5,6,7,7a-hexahydro-3H-1,3-benzothiazol-2-imine
CID 140917809
N-[(4-ethylmorpholin-2-yl)methyl]-4-methyl-1,3-thiazolidin-2-imine
CID 136989165
4,4-dimethyl-N-(2-morpholin-4-ylethyl)-1,3-thiazolidin-2-imine
CID 135934636
4-tert-butyl-N-(3-morpholin-4-ylpropyl)-1,3-thiazinan-2-imine
CID 136848061
4-methyl-N-(4,4,4-trifluorobutyl)-1,3-thiazolidin-2-imine
CID 136952786
4,5-dimethyl-N-(3-pyrrolidin-1-ylpropyl)-1,3-thiazinan-2-imine
CID 136948806
5-[(4-methyl-1,3-thiazolidin-2-ylidene)amino]pentanamide
CID 136805725
N-[2-(4-fluorophenyl)ethyl]-4-methyl-1,3-thiazolidin-2-imine
CID 135934566

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(2-morpholin-4-ylethyl)-1,3-thiazolidin-2-imine?
The IUPAC name of 4-methyl-N-(2-morpholin-4-ylethyl)-1,3-thiazolidin-2-imine (CID 135934635) is 4-methyl-N-(2-morpholin-4-ylethyl)-1,3-thiazolidin-2-imine.
What is the SMILES notation for 4-methyl-N-(2-morpholin-4-ylethyl)-1,3-thiazolidin-2-imine?
The canonical SMILES for 4-methyl-N-(2-morpholin-4-ylethyl)-1,3-thiazolidin-2-imine is CC1CS/C(=N\CCN2CCOCC2)N1.
What is the InChIKey of 4-methyl-N-(2-morpholin-4-ylethyl)-1,3-thiazolidin-2-imine?
The InChIKey is LHMPMVJUUNBBNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3OS/c1-9-8-15-10(12-9)11-2-3-13-4-6-14-7-5-13/h9H,2-8H2,1H3,(H,11,12).
What are the key properties of 4-methyl-N-(2-morpholin-4-ylethyl)-1,3-thiazolidin-2-imine?
4-methyl-N-(2-morpholin-4-ylethyl)-1,3-thiazolidin-2-imine has a molecular weight of 229.35 g/mol, XLogP of 0.40, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(2-morpholin-4-ylethyl)-1,3-thiazolidin-2-imine is sourced from PubChem (CID 135934635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).