4-methyl-N-(4-methylcyclohexyl)-1,3-thiazol-2-amine

C11H18N2S — CID 28523564

IUPAC4-methyl-N-(4-methylcyclohexyl)-1,3-thiazol-2-amine
SMILESCc1csc(NC2CCC(C)CC2)n1
InChIInChI=1S/C11H18N2S/c1-8-3-5-10(6-4-8)13-11-12-9(2)7-14-11/h7-8,10H,3-6H2,1-2H3,(H,12,13)
InChIKeyTXYAZKHIXUOEHG-UHFFFAOYSA-N
MW210.35 g/mol
LogP3.44
Rot. Bonds2

About 4-methyl-N-(4-methylcyclohexyl)-1,3-thiazol-2-amine

4-methyl-N-(4-methylcyclohexyl)-1,3-thiazol-2-amine (PubChem CID 28523564) has the molecular formula C11H18N2S and a molecular weight of 210.35 g/mol. Its IUPAC name is 4-methyl-N-(4-methylcyclohexyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-methyl-N-(4-methylcyclohexyl)-1,3-thiazol-2-amine
PubChem CID28523564
Molecular FormulaC11H18N2S
Molecular Weight210.35 g/mol
Exact Mass210.12
IUPAC Name4-methyl-N-(4-methylcyclohexyl)-1,3-thiazol-2-amine
SMILESCc1csc(NC2CCC(C)CC2)n1
InChIInChI=1S/C11H18N2S/c1-8-3-5-10(6-4-8)13-11-12-9(2)7-14-11/h7-8,10H,3-6H2,1-2H3,(H,12,13)
InChIKeyTXYAZKHIXUOEHG-UHFFFAOYSA-N
XLogP3.44
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.35
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-3,4-dimethyl-1,3-thiazol-3-ium-2-amine
CID 2725498
2-methyl-N-[[4-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]amino]cyclohexyl]methyl]propane-2-sulfonamide
CID 89986704
N-decyl-4-(difluoromethyl)-1,3-thiazol-2-amine
CID 150145792
N-decyl-4-(trifluoromethyl)-1,3-thiazol-2-amine
CID 151675650
1-(2-Cyclohexylethyl)-3-[4-(trifluoromethyl)-1,3-thiazol-2-yl]thiourea
CID 162565633
N-Cyclohexyl-4-propyl-1,3-thiazol-2-amine
CID 13211360
2-Cyclohexylamino-4-ethylthiazole
CID 62961357
1-(4-Methyl-1,3-thiazol-2-yl)-3-[3-(trifluoromethyl)cyclohexyl]urea
CID 86986765
2-Methyl-1-(4-methylcyclohexyl)-3-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]guanidine;hydroiodide
CID 111774195
2-Methyl-1-(4-methylcyclohexyl)-3-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]guanidine
CID 111774196
1-Ethyl-3-(4-methylcyclohexyl)-2-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]guanidine;hydroiodide
CID 111774225
1-Ethyl-3-(4-methylcyclohexyl)-2-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]guanidine
CID 111774226

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(4-methylcyclohexyl)-1,3-thiazol-2-amine?
The IUPAC name of 4-methyl-N-(4-methylcyclohexyl)-1,3-thiazol-2-amine (CID 28523564) is 4-methyl-N-(4-methylcyclohexyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-methyl-N-(4-methylcyclohexyl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-methyl-N-(4-methylcyclohexyl)-1,3-thiazol-2-amine is Cc1csc(NC2CCC(C)CC2)n1.
What is the InChIKey of 4-methyl-N-(4-methylcyclohexyl)-1,3-thiazol-2-amine?
The InChIKey is TXYAZKHIXUOEHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2S/c1-8-3-5-10(6-4-8)13-11-12-9(2)7-14-11/h7-8,10H,3-6H2,1-2H3,(H,12,13).
What are the key properties of 4-methyl-N-(4-methylcyclohexyl)-1,3-thiazol-2-amine?
4-methyl-N-(4-methylcyclohexyl)-1,3-thiazol-2-amine has a molecular weight of 210.35 g/mol, XLogP of 3.44, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(4-methylcyclohexyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 28523564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).