2-[3,5-bis(trifluoromethyl)phenyl]propan-2-ol

C11H10F6O — CID 620779

IUPAC2-[3,5-bis(trifluoromethyl)phenyl]propan-2-ol
SMILESCC(C)(O)c1cc(C(F)(F)F)cc(C(F)(F)F)c1
InChIInChI=1S/C11H10F6O/c1-9(2,18)6-3-7(10(12,13)14)5-8(4-6)11(15,16)17/h3-5,18H,1-2H3
InChIKeyCLPUBDXEFYRXMU-UHFFFAOYSA-N
MW272.19 g/mol
LogP3.95
Rot. Bonds1

About 2-[3,5-bis(trifluoromethyl)phenyl]propan-2-ol

2-[3,5-bis(trifluoromethyl)phenyl]propan-2-ol (PubChem CID 620779) has the molecular formula C11H10F6O and a molecular weight of 272.19 g/mol. Its IUPAC name is 2-[3,5-bis(trifluoromethyl)phenyl]propan-2-ol.

Molecular Properties

Compound Name2-[3,5-bis(trifluoromethyl)phenyl]propan-2-ol
PubChem CID620779
Molecular FormulaC11H10F6O
Molecular Weight272.19 g/mol
Exact Mass272.06
IUPAC Name2-[3,5-bis(trifluoromethyl)phenyl]propan-2-ol
SMILESCC(C)(O)c1cc(C(F)(F)F)cc(C(F)(F)F)c1
InChIInChI=1S/C11H10F6O/c1-9(2,18)6-3-7(10(12,13)14)5-8(4-6)11(15,16)17/h3-5,18H,1-2H3
InChIKeyCLPUBDXEFYRXMU-UHFFFAOYSA-N
XLogP3.95
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.19
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-Phenyl-2-propanol
CID 12053
p-Cymen-8-ol
CID 14529
3-Hydroxy-3-phenyl-1-butyne
CID 92098
1-Phenylcyclohexanol
CID 15319
1,1-Diphenylethanol
CID 69031
alpha-Ethyl-alpha-phenyl-3-(trifluoromethyl)benzenemethanol
CID 41870
Benzenemethanol, (1-((1,1-dimethylethyl)dioxy)-1-methylethyl)-alpha,alpha-dimethyl-
CID 18935
p-Bis(2-hydroxyisopropyl)benzene
CID 18062
alpha,alpha-Bis(trifluoromethyl)benzyl alcohol
CID 69748
alpha1,alpha1,alpha3,alpha3-Tetrakis(trifluoromethyl)-1,3-benzenedimethanol
CID 69933
2-Phenylbutan-2-ol
CID 15283
alpha,alpha-Dicyclopropyl-4-fluorobenzenemethanol
CID 44095

Frequently Asked Questions

What is the IUPAC name of 2-[3,5-bis(trifluoromethyl)phenyl]propan-2-ol?
The IUPAC name of 2-[3,5-bis(trifluoromethyl)phenyl]propan-2-ol (CID 620779) is 2-[3,5-bis(trifluoromethyl)phenyl]propan-2-ol.
What is the SMILES notation for 2-[3,5-bis(trifluoromethyl)phenyl]propan-2-ol?
The canonical SMILES for 2-[3,5-bis(trifluoromethyl)phenyl]propan-2-ol is CC(C)(O)c1cc(C(F)(F)F)cc(C(F)(F)F)c1.
What is the InChIKey of 2-[3,5-bis(trifluoromethyl)phenyl]propan-2-ol?
The InChIKey is CLPUBDXEFYRXMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10F6O/c1-9(2,18)6-3-7(10(12,13)14)5-8(4-6)11(15,16)17/h3-5,18H,1-2H3.
What are the key properties of 2-[3,5-bis(trifluoromethyl)phenyl]propan-2-ol?
2-[3,5-bis(trifluoromethyl)phenyl]propan-2-ol has a molecular weight of 272.19 g/mol, XLogP of 3.95, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3,5-bis(trifluoromethyl)phenyl]propan-2-ol is sourced from PubChem (CID 620779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).