N-(3,5-dimethylcyclohexyl)-4-methyl-1,3-thiazol-2-amine

C12H20N2S — CID 64732895

IUPACN-(3,5-dimethylcyclohexyl)-4-methyl-1,3-thiazol-2-amine
SMILESCc1csc(NC2CC(C)CC(C)C2)n1
InChIInChI=1S/C12H20N2S/c1-8-4-9(2)6-11(5-8)14-12-13-10(3)7-15-12/h7-9,11H,4-6H2,1-3H3,(H,13,14)
InChIKeyZVCBRWKFQNTHHY-UHFFFAOYSA-N
MW224.37 g/mol
LogP3.69
Rot. Bonds2

About N-(3,5-dimethylcyclohexyl)-4-methyl-1,3-thiazol-2-amine

N-(3,5-dimethylcyclohexyl)-4-methyl-1,3-thiazol-2-amine (PubChem CID 64732895) has the molecular formula C12H20N2S and a molecular weight of 224.37 g/mol. Its IUPAC name is N-(3,5-dimethylcyclohexyl)-4-methyl-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(3,5-dimethylcyclohexyl)-4-methyl-1,3-thiazol-2-amine
PubChem CID64732895
Molecular FormulaC12H20N2S
Molecular Weight224.37 g/mol
Exact Mass224.13
IUPAC NameN-(3,5-dimethylcyclohexyl)-4-methyl-1,3-thiazol-2-amine
SMILESCc1csc(NC2CC(C)CC(C)C2)n1
InChIInChI=1S/C12H20N2S/c1-8-4-9(2)6-11(5-8)14-12-13-10(3)7-15-12/h7-9,11H,4-6H2,1-3H3,(H,13,14)
InChIKeyZVCBRWKFQNTHHY-UHFFFAOYSA-N
XLogP3.69
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.37
LogP ≤ 53.69
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
N-decyl-4-(difluoromethyl)-1,3-thiazol-2-amine
CID 150145792
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
N-adamantyl-4-methylthiazol-2-amine
CID 129848746
1-(4-Methyl-1,3-thiazol-2-yl)-3-[3-(trifluoromethyl)cyclohexyl]urea
CID 86986765
2-Methyl-1-[(3-methylcyclohexyl)methyl]-3-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]methyl]guanidine
CID 111617653
2-Methyl-1-(3-methylcyclohexyl)-3-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]guanidine
CID 112076964
1-(3,5-Dimethylcyclohexyl)-2-methyl-3-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]guanidine;hydroiodide
CID 112081858
1-(3,5-Dimethylcyclohexyl)-2-methyl-3-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]guanidine
CID 112081859
1-Ethyl-3-(3-methylcyclohexyl)-2-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]methyl]guanidine
CID 112179321

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dimethylcyclohexyl)-4-methyl-1,3-thiazol-2-amine?
The IUPAC name of N-(3,5-dimethylcyclohexyl)-4-methyl-1,3-thiazol-2-amine (CID 64732895) is N-(3,5-dimethylcyclohexyl)-4-methyl-1,3-thiazol-2-amine.
What is the SMILES notation for N-(3,5-dimethylcyclohexyl)-4-methyl-1,3-thiazol-2-amine?
The canonical SMILES for N-(3,5-dimethylcyclohexyl)-4-methyl-1,3-thiazol-2-amine is Cc1csc(NC2CC(C)CC(C)C2)n1.
What is the InChIKey of N-(3,5-dimethylcyclohexyl)-4-methyl-1,3-thiazol-2-amine?
The InChIKey is ZVCBRWKFQNTHHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2S/c1-8-4-9(2)6-11(5-8)14-12-13-10(3)7-15-12/h7-9,11H,4-6H2,1-3H3,(H,13,14).
What are the key properties of N-(3,5-dimethylcyclohexyl)-4-methyl-1,3-thiazol-2-amine?
N-(3,5-dimethylcyclohexyl)-4-methyl-1,3-thiazol-2-amine has a molecular weight of 224.37 g/mol, XLogP of 3.69, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dimethylcyclohexyl)-4-methyl-1,3-thiazol-2-amine is sourced from PubChem (CID 64732895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).