5-(4-methylcyclohexyl)-N-(2-methylpropyl)-1,3-thiazol-2-amine

C14H24N2S — CID 116812288

IUPAC5-(4-methylcyclohexyl)-N-(2-methylpropyl)-1,3-thiazol-2-amine
SMILESCC(C)CNc1ncc(C2CCC(C)CC2)s1
InChIInChI=1S/C14H24N2S/c1-10(2)8-15-14-16-9-13(17-14)12-6-4-11(3)5-7-12/h9-12H,4-8H2,1-3H3,(H,15,16)
InChIKeyRGTYIRXSZKQTFZ-UHFFFAOYSA-N
MW252.43 g/mol
LogP4.50
Rot. Bonds4

About 5-(4-methylcyclohexyl)-N-(2-methylpropyl)-1,3-thiazol-2-amine

5-(4-methylcyclohexyl)-N-(2-methylpropyl)-1,3-thiazol-2-amine (PubChem CID 116812288) has the molecular formula C14H24N2S and a molecular weight of 252.43 g/mol. Its IUPAC name is 5-(4-methylcyclohexyl)-N-(2-methylpropyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-(4-methylcyclohexyl)-N-(2-methylpropyl)-1,3-thiazol-2-amine
PubChem CID116812288
Molecular FormulaC14H24N2S
Molecular Weight252.43 g/mol
Exact Mass252.17
IUPAC Name5-(4-methylcyclohexyl)-N-(2-methylpropyl)-1,3-thiazol-2-amine
SMILESCC(C)CNc1ncc(C2CCC(C)CC2)s1
InChIInChI=1S/C14H24N2S/c1-10(2)8-15-14-16-9-13(17-14)12-6-4-11(3)5-7-12/h9-12H,4-8H2,1-3H3,(H,15,16)
InChIKeyRGTYIRXSZKQTFZ-UHFFFAOYSA-N
XLogP4.50
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.43
LogP ≤ 54.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-cyclobutyl-N-(2-methylpropyl)-1,3-thiazol-2-amine
CID 116812328
5-(4-methylphenyl)-N-(2-methylpropyl)-1,3-thiazol-2-amine
CID 116812351
N-ethyl-5-(oxan-3-yl)-1,3-thiazol-2-amine
CID 116811952
N-(2-methylpropyl)-5-(2-propyl-1,3-thiazol-5-yl)-1,3,4-thiadiazol-2-amine
CID 82422487
5-(4-cyclopropyl-2-methyl-1,3-thiazol-5-yl)-N-(2-methylpropyl)-1,3,4-thiadiazol-2-amine
CID 82435861
N-(2-methylpropyl)-5-(1-propylpyrazol-4-yl)-1,3-thiazol-2-amine
CID 103573799
5-cyclopropyl-2-(difluoromethyl)-1,3-thiazole
CID 125453228
N-(2-methylpropyl)-4-(2-propyl-1,3-thiazol-5-yl)-1,3-thiazol-2-amine
CID 82422498
5-(3-chlorophenyl)-N-(2-methylpropyl)-1,3-thiazol-2-amine
CID 116812281
5-(2,4-dichlorophenyl)-N-(2-methylpropyl)-1,3-thiazol-2-amine
CID 116812335
5-(4-cyclopropyl-2-ethyl-1,3-thiazol-5-yl)-N-(2-methylpropyl)-1,3,4-thiadiazol-2-amine
CID 82435916
1-[(5-amino-1,3-thiazol-2-yl)amino]propan-2-ol
CID 102767603

Frequently Asked Questions

What is the IUPAC name of 5-(4-methylcyclohexyl)-N-(2-methylpropyl)-1,3-thiazol-2-amine?
The IUPAC name of 5-(4-methylcyclohexyl)-N-(2-methylpropyl)-1,3-thiazol-2-amine (CID 116812288) is 5-(4-methylcyclohexyl)-N-(2-methylpropyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 5-(4-methylcyclohexyl)-N-(2-methylpropyl)-1,3-thiazol-2-amine?
The canonical SMILES for 5-(4-methylcyclohexyl)-N-(2-methylpropyl)-1,3-thiazol-2-amine is CC(C)CNc1ncc(C2CCC(C)CC2)s1.
What is the InChIKey of 5-(4-methylcyclohexyl)-N-(2-methylpropyl)-1,3-thiazol-2-amine?
The InChIKey is RGTYIRXSZKQTFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2S/c1-10(2)8-15-14-16-9-13(17-14)12-6-4-11(3)5-7-12/h9-12H,4-8H2,1-3H3,(H,15,16).
What are the key properties of 5-(4-methylcyclohexyl)-N-(2-methylpropyl)-1,3-thiazol-2-amine?
5-(4-methylcyclohexyl)-N-(2-methylpropyl)-1,3-thiazol-2-amine has a molecular weight of 252.43 g/mol, XLogP of 4.50, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-methylcyclohexyl)-N-(2-methylpropyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 116812288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).