2,2,2-trifluoro-1-phenyl-1-thiophen-3-ylethanol

C12H9F3OS — CID 10611204

IUPAC2,2,2-trifluoro-1-phenyl-1-thiophen-3-ylethanol
SMILESOC(c1ccccc1)(c1ccsc1)C(F)(F)F
InChIInChI=1S/C12H9F3OS/c13-12(14,15)11(16,10-6-7-17-8-10)9-4-2-1-3-5-9/h1-8,16H
InChIKeyYWHXLEZVOABOJW-UHFFFAOYSA-N
MW258.26 g/mol
LogP3.55
Rot. Bonds2

About 2,2,2-trifluoro-1-phenyl-1-thiophen-3-ylethanol

2,2,2-trifluoro-1-phenyl-1-thiophen-3-ylethanol (PubChem CID 10611204) has the molecular formula C12H9F3OS and a molecular weight of 258.26 g/mol. Its IUPAC name is 2,2,2-trifluoro-1-phenyl-1-thiophen-3-ylethanol.

Molecular Properties

Compound Name2,2,2-trifluoro-1-phenyl-1-thiophen-3-ylethanol
PubChem CID10611204
Molecular FormulaC12H9F3OS
Molecular Weight258.26 g/mol
Exact Mass258.03
IUPAC Name2,2,2-trifluoro-1-phenyl-1-thiophen-3-ylethanol
SMILESOC(c1ccccc1)(c1ccsc1)C(F)(F)F
InChIInChI=1S/C12H9F3OS/c13-12(14,15)11(16,10-6-7-17-8-10)9-4-2-1-3-5-9/h1-8,16H
InChIKeyYWHXLEZVOABOJW-UHFFFAOYSA-N
XLogP3.55
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.26
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(trifluoromethyl)thiophene
CID 2769441
1-phenyl-1-thiophen-3-ylpropan-1-amine
CID 65100038
2,2,3,3,3-pentafluoro-1-(4-methoxyphenyl)-1-thiophen-3-ylpropan-1-ol
CID 162511625
diphenylmethanone;fluoroform;2,2,2-trifluoro-1,1-diphenylethanol
CID 158244251
3-thiophen-3-ylpentan-3-ol
CID 65099780
(1S)-2,2,2-trifluoro-1-phenyl-1-pyridin-2-ylethanol
CID 7018024
3-[methoxy(diphenyl)methyl]thiophene
CID 21049807
ethane;2-thiophen-3-ylpropan-2-ol
CID 144659448
2,2,3,3,3-pentafluoro-1-phenyl-1-[4-(trifluoromethyl)phenyl]propan-1-ol
CID 162511318
(2-hydroxy-2-phenyl-2-thiophen-3-ylethyl) acetate
CID 174712289
bis(methylamino)-thiophen-3-ylmethanol
CID 126493654
(2R)-1,1,1-trifluoro-2-thiophen-3-ylpropan-2-amine
CID 131081620

Frequently Asked Questions

What is the IUPAC name of 2,2,2-trifluoro-1-phenyl-1-thiophen-3-ylethanol?
The IUPAC name of 2,2,2-trifluoro-1-phenyl-1-thiophen-3-ylethanol (CID 10611204) is 2,2,2-trifluoro-1-phenyl-1-thiophen-3-ylethanol.
What is the SMILES notation for 2,2,2-trifluoro-1-phenyl-1-thiophen-3-ylethanol?
The canonical SMILES for 2,2,2-trifluoro-1-phenyl-1-thiophen-3-ylethanol is OC(c1ccccc1)(c1ccsc1)C(F)(F)F.
What is the InChIKey of 2,2,2-trifluoro-1-phenyl-1-thiophen-3-ylethanol?
The InChIKey is YWHXLEZVOABOJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9F3OS/c13-12(14,15)11(16,10-6-7-17-8-10)9-4-2-1-3-5-9/h1-8,16H.
What are the key properties of 2,2,2-trifluoro-1-phenyl-1-thiophen-3-ylethanol?
2,2,2-trifluoro-1-phenyl-1-thiophen-3-ylethanol has a molecular weight of 258.26 g/mol, XLogP of 3.55, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,2-trifluoro-1-phenyl-1-thiophen-3-ylethanol is sourced from PubChem (CID 10611204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).