4-(4-cyclohexyl-1,3-thiazol-2-yl)cyclohexan-1-amine

C15H24N2S — CID 116965467

IUPAC4-(4-cyclohexyl-1,3-thiazol-2-yl)cyclohexan-1-amine
SMILESNC1CCC(c2nc(C3CCCCC3)cs2)CC1
InChIInChI=1S/C15H24N2S/c16-13-8-6-12(7-9-13)15-17-14(10-18-15)11-4-2-1-3-5-11/h10-13H,1-9,16H2
InChIKeyDLPOEGXIAYZWPX-UHFFFAOYSA-N
MW264.44 g/mol
LogP4.18
Rot. Bonds2

About 4-(4-cyclohexyl-1,3-thiazol-2-yl)cyclohexan-1-amine

4-(4-cyclohexyl-1,3-thiazol-2-yl)cyclohexan-1-amine (PubChem CID 116965467) has the molecular formula C15H24N2S and a molecular weight of 264.44 g/mol. Its IUPAC name is 4-(4-cyclohexyl-1,3-thiazol-2-yl)cyclohexan-1-amine.

Molecular Properties

Compound Name4-(4-cyclohexyl-1,3-thiazol-2-yl)cyclohexan-1-amine
PubChem CID116965467
Molecular FormulaC15H24N2S
Molecular Weight264.44 g/mol
Exact Mass264.17
IUPAC Name4-(4-cyclohexyl-1,3-thiazol-2-yl)cyclohexan-1-amine
SMILESNC1CCC(c2nc(C3CCCCC3)cs2)CC1
InChIInChI=1S/C15H24N2S/c16-13-8-6-12(7-9-13)15-17-14(10-18-15)11-4-2-1-3-5-11/h10-13H,1-9,16H2
InChIKeyDLPOEGXIAYZWPX-UHFFFAOYSA-N
XLogP4.18
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.44
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,4-di(cyclobutyl)-1,3-thiazole
CID 130688661
4-(2-cyclohexyl-1,3-thiazol-4-yl)cyclohexan-1-ol
CID 116890500
4-cyclohexyl-2-piperidin-4-yl-1,3-thiazole;hydrochloride
CID 120558204
4-(4-cyclopentyl-1,3-thiazol-2-yl)-N-methylcyclohexan-1-amine
CID 116965480
2-(4-cyclohexyl-1,3-thiazol-2-yl)propan-2-amine
CID 61338039
3-[2-(oxan-4-yl)-1,3-thiazol-4-yl]cyclobutan-1-amine
CID 116888938
4-cyclopentyl-2-piperidin-2-yl-1,3-thiazole
CID 62634064
1-(2-cyclooctyl-1,3-thiazol-4-yl)ethanamine
CID 80609462
2-[1-[4-(4-cyclohexyl-1,3-thiazol-2-yl)piperidin-1-yl]piperidin-4-yl]-4-(4-methoxyphenyl)-1,3-thiazole
CID 90919508
4-(2-cyclopropyl-1,3-thiazol-4-yl)-1,3-thiazol-2-amine
CID 130831676
4-(1-methylpiperidin-3-yl)-2-piperidin-4-yl-1,3-thiazole
CID 116965401
2-(2-cyclohexyl-1,3-thiazol-4-yl)morpholine
CID 116890353

Frequently Asked Questions

What is the IUPAC name of 4-(4-cyclohexyl-1,3-thiazol-2-yl)cyclohexan-1-amine?
The IUPAC name of 4-(4-cyclohexyl-1,3-thiazol-2-yl)cyclohexan-1-amine (CID 116965467) is 4-(4-cyclohexyl-1,3-thiazol-2-yl)cyclohexan-1-amine.
What is the SMILES notation for 4-(4-cyclohexyl-1,3-thiazol-2-yl)cyclohexan-1-amine?
The canonical SMILES for 4-(4-cyclohexyl-1,3-thiazol-2-yl)cyclohexan-1-amine is NC1CCC(c2nc(C3CCCCC3)cs2)CC1.
What is the InChIKey of 4-(4-cyclohexyl-1,3-thiazol-2-yl)cyclohexan-1-amine?
The InChIKey is DLPOEGXIAYZWPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2S/c16-13-8-6-12(7-9-13)15-17-14(10-18-15)11-4-2-1-3-5-11/h10-13H,1-9,16H2.
What are the key properties of 4-(4-cyclohexyl-1,3-thiazol-2-yl)cyclohexan-1-amine?
4-(4-cyclohexyl-1,3-thiazol-2-yl)cyclohexan-1-amine has a molecular weight of 264.44 g/mol, XLogP of 4.18, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-cyclohexyl-1,3-thiazol-2-yl)cyclohexan-1-amine is sourced from PubChem (CID 116965467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).