N-cyclohexyl-4,4-dimethyl-1,3-thiazolidin-2-imine

C11H20N2S — CID 135418933

IUPACN-cyclohexyl-4,4-dimethyl-1,3-thiazolidin-2-imine
SMILESCC1(C)CS/C(=N\C2CCCCC2)N1
InChIInChI=1S/C11H20N2S/c1-11(2)8-14-10(13-11)12-9-6-4-3-5-7-9/h9H,3-8H2,1-2H3,(H,12,13)
InChIKeyVCWVWBSXLQJCKD-UHFFFAOYSA-N
MW212.36 g/mol
LogP2.79
Rot. Bonds1

About N-cyclohexyl-4,4-dimethyl-1,3-thiazolidin-2-imine

N-cyclohexyl-4,4-dimethyl-1,3-thiazolidin-2-imine (PubChem CID 135418933) has the molecular formula C11H20N2S and a molecular weight of 212.36 g/mol. Its IUPAC name is N-cyclohexyl-4,4-dimethyl-1,3-thiazolidin-2-imine.

Molecular Properties

Compound NameN-cyclohexyl-4,4-dimethyl-1,3-thiazolidin-2-imine
PubChem CID135418933
Molecular FormulaC11H20N2S
Molecular Weight212.36 g/mol
Exact Mass212.13
IUPAC NameN-cyclohexyl-4,4-dimethyl-1,3-thiazolidin-2-imine
SMILESCC1(C)CS/C(=N\C2CCCCC2)N1
InChIInChI=1S/C11H20N2S/c1-11(2)8-14-10(13-11)12-9-6-4-3-5-7-9/h9H,3-8H2,1-2H3,(H,12,13)
InChIKeyVCWVWBSXLQJCKD-UHFFFAOYSA-N
XLogP2.79
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.36
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4,4-dimethyl-N-(2-methylcyclohexyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 135439906
N-Cyclohexyl-4,5-dihydro-5-methyl-2-thiazolamine
CID 2802274
4,4-dimethyl-N-(5,5,5-trifluoropentyl)-1,3-thiazolidin-2-imine
CID 136952797
N-(4,4,4-trifluorobutan-2-yl)-3-thia-1-azaspiro[4.5]decan-2-imine
CID 136999780
4,4-dimethyl-N-propan-2-yl-1,3-thiazolidin-2-imine
CID 135934525
4-ethyl-4-methyl-N-propan-2-yl-1,3-thiazolidin-2-imine
CID 136260312
N,4-dimethyl-5-propyl-1,3-thiazolidin-2-imine
CID 143142425
(5S)-N-cyclohexyl-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
CID 726678
(5R)-N-cyclohexyl-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
CID 726680
N-cyclohexyl-4-ethyl-4,5-dihydro-1,3-thiazol-2-amine
CID 43439542
4-ethyl-N-(1-methylcyclohexyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 61872830
4-methyl-N-(1-methylcyclohexyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 61873033

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-4,4-dimethyl-1,3-thiazolidin-2-imine?
The IUPAC name of N-cyclohexyl-4,4-dimethyl-1,3-thiazolidin-2-imine (CID 135418933) is N-cyclohexyl-4,4-dimethyl-1,3-thiazolidin-2-imine.
What is the SMILES notation for N-cyclohexyl-4,4-dimethyl-1,3-thiazolidin-2-imine?
The canonical SMILES for N-cyclohexyl-4,4-dimethyl-1,3-thiazolidin-2-imine is CC1(C)CS/C(=N\C2CCCCC2)N1.
What is the InChIKey of N-cyclohexyl-4,4-dimethyl-1,3-thiazolidin-2-imine?
The InChIKey is VCWVWBSXLQJCKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2S/c1-11(2)8-14-10(13-11)12-9-6-4-3-5-7-9/h9H,3-8H2,1-2H3,(H,12,13).
What are the key properties of N-cyclohexyl-4,4-dimethyl-1,3-thiazolidin-2-imine?
N-cyclohexyl-4,4-dimethyl-1,3-thiazolidin-2-imine has a molecular weight of 212.36 g/mol, XLogP of 2.79, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4,4-dimethyl-1,3-thiazolidin-2-imine is sourced from PubChem (CID 135418933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).