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

C12H20N2S — CID 61469795

IUPACN-(2-ethylcyclohexyl)-4-methyl-1,3-thiazol-2-amine
SMILESCCC1CCCCC1Nc1nc(C)cs1
InChIInChI=1S/C12H20N2S/c1-3-10-6-4-5-7-11(10)14-12-13-9(2)8-15-12/h8,10-11H,3-7H2,1-2H3,(H,13,14)
InChIKeyVLRWYFKRWPGTKO-UHFFFAOYSA-N
MW224.37 g/mol
LogP3.83
Rot. Bonds3

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

N-(2-ethylcyclohexyl)-4-methyl-1,3-thiazol-2-amine (PubChem CID 61469795) has the molecular formula C12H20N2S and a molecular weight of 224.37 g/mol. Its IUPAC name is N-(2-ethylcyclohexyl)-4-methyl-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(2-ethylcyclohexyl)-4-methyl-1,3-thiazol-2-amine
PubChem CID61469795
Molecular FormulaC12H20N2S
Molecular Weight224.37 g/mol
Exact Mass224.13
IUPAC NameN-(2-ethylcyclohexyl)-4-methyl-1,3-thiazol-2-amine
SMILESCCC1CCCCC1Nc1nc(C)cs1
InChIInChI=1S/C12H20N2S/c1-3-10-6-4-5-7-11(10)14-12-13-9(2)8-15-12/h8,10-11H,3-7H2,1-2H3,(H,13,14)
InChIKeyVLRWYFKRWPGTKO-UHFFFAOYSA-N
XLogP3.83
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.37
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-ethylcyclohexyl)-3-(4-methyl-1,3-thiazol-2-yl)urea
CID 78871885
ethyl 2-[2-[(2-ethylcyclohexyl)amino]-1,3-thiazol-4-yl]acetate
CID 80575965
N-cyclopentyl-4-methyl-1,3-thiazol-2-amine;molecular hydrogen
CID 142956868
4-methyl-N-(2-methylcyclopropyl)-1,3-thiazol-2-amine
CID 62396960
N-cyclohexyl-4-methyl-1,3-thiazol-2-amine;molecular hydrogen
CID 143290399
N-(2,3-dimethylcyclopentyl)-4-methyl-1,3-thiazol-2-amine
CID 64922035
4-methyl-N-(4-propylcyclohexyl)-1,3-thiazol-2-amine
CID 63540876
N-(2-ethylcyclohexyl)-3,5-dimethylaniline
CID 63863762
2-N-(2-ethylcyclohexyl)-1,3-benzothiazole-2,6-diamine
CID 63402632
2-[(4-ethyl-1,3-thiazol-2-yl)amino]cyclohexan-1-ol
CID 62961190
4-N-(2-ethylcyclohexyl)-6-methylpyrimidine-2,4-diamine
CID 112727442
N-(2-ethylcyclohexyl)-3-methylquinoxalin-2-amine
CID 63540099

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylcyclohexyl)-4-methyl-1,3-thiazol-2-amine?
The IUPAC name of N-(2-ethylcyclohexyl)-4-methyl-1,3-thiazol-2-amine (CID 61469795) is N-(2-ethylcyclohexyl)-4-methyl-1,3-thiazol-2-amine.
What is the SMILES notation for N-(2-ethylcyclohexyl)-4-methyl-1,3-thiazol-2-amine?
The canonical SMILES for N-(2-ethylcyclohexyl)-4-methyl-1,3-thiazol-2-amine is CCC1CCCCC1Nc1nc(C)cs1.
What is the InChIKey of N-(2-ethylcyclohexyl)-4-methyl-1,3-thiazol-2-amine?
The InChIKey is VLRWYFKRWPGTKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2S/c1-3-10-6-4-5-7-11(10)14-12-13-9(2)8-15-12/h8,10-11H,3-7H2,1-2H3,(H,13,14).
What are the key properties of N-(2-ethylcyclohexyl)-4-methyl-1,3-thiazol-2-amine?
N-(2-ethylcyclohexyl)-4-methyl-1,3-thiazol-2-amine has a molecular weight of 224.37 g/mol, XLogP of 3.83, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylcyclohexyl)-4-methyl-1,3-thiazol-2-amine is sourced from PubChem (CID 61469795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).