4-(trifluoromethyl)-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]cyclohexan-1-ol

C11H11F6NOS — CID 106782130

IUPAC4-(trifluoromethyl)-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]cyclohexan-1-ol
SMILESOC1(c2cnc(C(F)(F)F)s2)CCC(C(F)(F)F)CC1
InChIInChI=1S/C11H11F6NOS/c12-10(13,14)6-1-3-9(19,4-2-6)7-5-18-8(20-7)11(15,16)17/h5-6,19H,1-4H2
InChIKeyNAMPZGGKYLJDDM-UHFFFAOYSA-N
MW319.27 g/mol
LogP4.10
Rot. Bonds1

About 4-(trifluoromethyl)-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]cyclohexan-1-ol

4-(trifluoromethyl)-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]cyclohexan-1-ol (PubChem CID 106782130) has the molecular formula C11H11F6NOS and a molecular weight of 319.27 g/mol. Its IUPAC name is 4-(trifluoromethyl)-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]cyclohexan-1-ol.

Molecular Properties

Compound Name4-(trifluoromethyl)-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]cyclohexan-1-ol
PubChem CID106782130
Molecular FormulaC11H11F6NOS
Molecular Weight319.27 g/mol
Exact Mass319.05
IUPAC Name4-(trifluoromethyl)-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]cyclohexan-1-ol
SMILESOC1(c2cnc(C(F)(F)F)s2)CCC(C(F)(F)F)CC1
InChIInChI=1S/C11H11F6NOS/c12-10(13,14)6-1-3-9(19,4-2-6)7-5-18-8(20-7)11(15,16)17/h5-6,19H,1-4H2
InChIKeyNAMPZGGKYLJDDM-UHFFFAOYSA-N
XLogP4.10
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.27
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-(trifluoromethyl)-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]cyclohexan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(trifluoromethyl)-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]cyclohexan-1-ol?
The IUPAC name of 4-(trifluoromethyl)-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]cyclohexan-1-ol (CID 106782130) is 4-(trifluoromethyl)-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]cyclohexan-1-ol.
What is the SMILES notation for 4-(trifluoromethyl)-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]cyclohexan-1-ol?
The canonical SMILES for 4-(trifluoromethyl)-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]cyclohexan-1-ol is OC1(c2cnc(C(F)(F)F)s2)CCC(C(F)(F)F)CC1.
What is the InChIKey of 4-(trifluoromethyl)-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]cyclohexan-1-ol?
The InChIKey is NAMPZGGKYLJDDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11F6NOS/c12-10(13,14)6-1-3-9(19,4-2-6)7-5-18-8(20-7)11(15,16)17/h5-6,19H,1-4H2.
What are the key properties of 4-(trifluoromethyl)-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]cyclohexan-1-ol?
4-(trifluoromethyl)-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]cyclohexan-1-ol has a molecular weight of 319.27 g/mol, XLogP of 4.10, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(trifluoromethyl)-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]cyclohexan-1-ol is sourced from PubChem (CID 106782130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).