2-(2-cyclohexyl-1,3-thiazol-4-yl)morpholine

C13H20N2OS — CID 116890353

IUPAC2-(2-cyclohexyl-1,3-thiazol-4-yl)morpholine
SMILESc1sc(C2CCCCC2)nc1C1CNCCO1
InChIInChI=1S/C13H20N2OS/c1-2-4-10(5-3-1)13-15-11(9-17-13)12-8-14-6-7-16-12/h9-10,12,14H,1-8H2
InChIKeySBJZEUDTBZDFJV-UHFFFAOYSA-N
MW252.38 g/mol
LogP2.85
Rot. Bonds2

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

2-(2-cyclohexyl-1,3-thiazol-4-yl)morpholine (PubChem CID 116890353) has the molecular formula C13H20N2OS and a molecular weight of 252.38 g/mol. Its IUPAC name is 2-(2-cyclohexyl-1,3-thiazol-4-yl)morpholine.

Molecular Properties

Compound Name2-(2-cyclohexyl-1,3-thiazol-4-yl)morpholine
PubChem CID116890353
Molecular FormulaC13H20N2OS
Molecular Weight252.38 g/mol
Exact Mass252.13
IUPAC Name2-(2-cyclohexyl-1,3-thiazol-4-yl)morpholine
SMILESc1sc(C2CCCCC2)nc1C1CNCCO1
InChIInChI=1S/C13H20N2OS/c1-2-4-10(5-3-1)13-15-11(9-17-13)12-8-14-6-7-16-12/h9-10,12,14H,1-8H2
InChIKeySBJZEUDTBZDFJV-UHFFFAOYSA-N
XLogP2.85
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.38
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-cyclohexyl-2-piperidin-4-yl-1,3-thiazole;hydrochloride
CID 120558204
2-(2-propan-2-yl-1,3-thiazol-4-yl)morpholine
CID 82660630
2-[2-(trifluoromethyl)-1,3-thiazol-4-yl]morpholine
CID 19974265
2-(4-cyclohexylpyrimidin-2-yl)morpholine
CID 116901783
4-(2-cyclohexyl-1,3-thiazol-4-yl)cyclohexan-1-ol
CID 116890500
2,4-di(cyclobutyl)-1,3-thiazole
CID 130688661
2,4-di(pyrrolidin-3-yl)-1,3-thiazole
CID 115034162
4-(oxan-4-yl)-2-piperidin-4-yl-1,3-thiazole
CID 116965399
2-(5-cyclooctyl-1,2,4-oxadiazol-3-yl)morpholine
CID 103972025
(2S)-2-(4-tert-butyl-1,3-thiazol-2-yl)morpholine
CID 94782519
4-(4-cyclohexyl-1,3-thiazol-2-yl)cyclohexan-1-amine
CID 116965467
4-(oxolan-3-yl)-2-piperidin-4-yl-1,3-thiazole
CID 104749815

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclohexyl-1,3-thiazol-4-yl)morpholine?
The IUPAC name of 2-(2-cyclohexyl-1,3-thiazol-4-yl)morpholine (CID 116890353) is 2-(2-cyclohexyl-1,3-thiazol-4-yl)morpholine.
What is the SMILES notation for 2-(2-cyclohexyl-1,3-thiazol-4-yl)morpholine?
The canonical SMILES for 2-(2-cyclohexyl-1,3-thiazol-4-yl)morpholine is c1sc(C2CCCCC2)nc1C1CNCCO1.
What is the InChIKey of 2-(2-cyclohexyl-1,3-thiazol-4-yl)morpholine?
The InChIKey is SBJZEUDTBZDFJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2OS/c1-2-4-10(5-3-1)13-15-11(9-17-13)12-8-14-6-7-16-12/h9-10,12,14H,1-8H2.
What are the key properties of 2-(2-cyclohexyl-1,3-thiazol-4-yl)morpholine?
2-(2-cyclohexyl-1,3-thiazol-4-yl)morpholine has a molecular weight of 252.38 g/mol, XLogP of 2.85, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclohexyl-1,3-thiazol-4-yl)morpholine is sourced from PubChem (CID 116890353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).