cyclohexyl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol

C11H14F3NOS — CID 106782063

IUPACcyclohexyl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol
SMILESOC(c1cnc(C(F)(F)F)s1)C1CCCCC1
InChIInChI=1S/C11H14F3NOS/c12-11(13,14)10-15-6-8(17-10)9(16)7-4-2-1-3-5-7/h6-7,9,16H,1-5H2
InChIKeyISLBLZHJFPYRPH-UHFFFAOYSA-N
MW265.30 g/mol
LogP3.78
Rot. Bonds2

About cyclohexyl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol

cyclohexyl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol (PubChem CID 106782063) has the molecular formula C11H14F3NOS and a molecular weight of 265.30 g/mol. Its IUPAC name is cyclohexyl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol.

Molecular Properties

Compound Namecyclohexyl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol
PubChem CID106782063
Molecular FormulaC11H14F3NOS
Molecular Weight265.30 g/mol
Exact Mass265.07
IUPAC Namecyclohexyl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol
SMILESOC(c1cnc(C(F)(F)F)s1)C1CCCCC1
InChIInChI=1S/C11H14F3NOS/c12-11(13,14)10-15-6-8(17-10)9(16)7-4-2-1-3-5-7/h6-7,9,16H,1-5H2
InChIKeyISLBLZHJFPYRPH-UHFFFAOYSA-N
XLogP3.78
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.30
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(Difluoromethyl)-4-(1,3-thiazol-5-yl)cyclopentan-1-ol
CID 69550771
1-[2-(Trifluoromethyl)-1,3-thiazol-5-yl]propan-1-ol
CID 106782106
2,2-Dimethyl-1-[2-(2,2,2-trifluoroethyl)-1,3-thiazol-5-yl]propan-1-ol
CID 137444302
4,4,4-Trifluoro-1-(1,3-thiazol-5-yl)butan-1-ol
CID 80477473
1-(4,4-Difluorocyclohexyl)-2-(1,3-thiazol-5-yl)ethanol
CID 105123267
2-(1,3-Thiazol-5-yl)-1-[3-(trifluoromethyl)cyclohexyl]ethanol
CID 105123269
3-Tricyclo[3.2.1.02,4]octanyl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol
CID 105674422
(2-Ethyloxolan-3-yl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol
CID 105731037
1-[2-(Trifluoromethyl)-1,3-thiazol-5-yl]cyclohexan-1-ol
CID 106781945
5-Methyl-2-propan-2-yl-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]cyclohexan-1-ol
CID 106781946
4-Propyl-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]cyclohexan-1-ol
CID 106781947
4-Methyl-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]cyclohexan-1-ol
CID 106781948

Frequently Asked Questions

What is the IUPAC name of cyclohexyl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol?
The IUPAC name of cyclohexyl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol (CID 106782063) is cyclohexyl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol.
What is the SMILES notation for cyclohexyl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol?
The canonical SMILES for cyclohexyl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol is OC(c1cnc(C(F)(F)F)s1)C1CCCCC1.
What is the InChIKey of cyclohexyl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol?
The InChIKey is ISLBLZHJFPYRPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14F3NOS/c12-11(13,14)10-15-6-8(17-10)9(16)7-4-2-1-3-5-7/h6-7,9,16H,1-5H2.
What are the key properties of cyclohexyl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol?
cyclohexyl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol has a molecular weight of 265.30 g/mol, XLogP of 3.78, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol is sourced from PubChem (CID 106782063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).