4-(tert-Butyl)-1-(trifluoromethyl)cyclohexanol - CAS 161361-14-4
Catalog: |
BB011734 |
Product Name: |
4-(tert-Butyl)-1-(trifluoromethyl)cyclohexanol |
CAS: |
161361-14-4 |
Synonyms: |
4-tert-butyl-1-(trifluoromethyl)-1-cyclohexanol; 4-tert-butyl-1-(trifluoromethyl)cyclohexan-1-ol |
IUPAC Name: | 4-tert-butyl-1-(trifluoromethyl)cyclohexan-1-ol |
Description: | 4-(tert-Butyl)-1-(trifluoromethyl)cyclohexanol (CAS# 161361-14-4 ) is a useful research chemical. |
Molecular Weight: | 224.26 |
Molecular Formula: | C11H19F3O |
Canonical SMILES: | CC(C)(C)C1CCC(CC1)(C(F)(F)F)O |
InChI: | InChI=1S/C11H19F3O/c1-9(2,3)8-4-6-10(15,7-5-8)11(12,13)14/h8,15H,4-7H2,1-3H3 |
InChI Key: | LELXUBDAVIEFCC-UHFFFAOYSA-N |
LogP: | 3.51610 |
Publication Number | Title | Priority Date |
US-2020347071-A1 | Aminopyrrolotriazines as kinase inhibitors | 20180126 |
US-2016228441-A1 | Method of treatment using substituted pyrazolo[1,5-a] pyrimidine compounds | 20081022 |
US-9676783-B2 | Method of treatment using substituted pyrazolo[1,5-A] pyrimidine compounds | 20081022 |
Complexity: | 219 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 224.13879971 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 224.13879971 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 20.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.7 |
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