1-(5-ethylfuran-2-yl)-2-[3-(trifluoromethyl)phenyl]ethanol

C15H15F3O2 — CID 65149824

IUPAC1-(5-ethylfuran-2-yl)-2-[3-(trifluoromethyl)phenyl]ethanol
SMILESCCc1ccc(C(O)Cc2cccc(C(F)(F)F)c2)o1
InChIInChI=1S/C15H15F3O2/c1-2-12-6-7-14(20-12)13(19)9-10-4-3-5-11(8-10)15(16,17)18/h3-8,13,19H,2,9H2,1H3
InChIKeyVQYJKBOYVASGGN-UHFFFAOYSA-N
MW284.28 g/mol
LogP4.14
Rot. Bonds4

About 1-(5-ethylfuran-2-yl)-2-[3-(trifluoromethyl)phenyl]ethanol

1-(5-ethylfuran-2-yl)-2-[3-(trifluoromethyl)phenyl]ethanol (PubChem CID 65149824) has the molecular formula C15H15F3O2 and a molecular weight of 284.28 g/mol. Its IUPAC name is 1-(5-ethylfuran-2-yl)-2-[3-(trifluoromethyl)phenyl]ethanol.

Molecular Properties

Compound Name1-(5-ethylfuran-2-yl)-2-[3-(trifluoromethyl)phenyl]ethanol
PubChem CID65149824
Molecular FormulaC15H15F3O2
Molecular Weight284.28 g/mol
Exact Mass284.10
IUPAC Name1-(5-ethylfuran-2-yl)-2-[3-(trifluoromethyl)phenyl]ethanol
SMILESCCc1ccc(C(O)Cc2cccc(C(F)(F)F)c2)o1
InChIInChI=1S/C15H15F3O2/c1-2-12-6-7-14(20-12)13(19)9-10-4-3-5-11(8-10)15(16,17)18/h3-8,13,19H,2,9H2,1H3
InChIKeyVQYJKBOYVASGGN-UHFFFAOYSA-N
XLogP4.14
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.28
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(5-ethylfuran-2-yl)-[3-(trifluoromethyl)phenyl]methyl]ethanamine
CID 62346589
2-[[3-(trifluoromethyl)phenyl]methyl]butan-1-ol
CID 66058572
1-[3-(trifluoromethyl)phenyl]heptan-2-ol
CID 65149247
3-methyl-1-[3-(trifluoromethyl)phenyl]hexan-2-ol
CID 65149566
(2R)-1-chloro-3-[3-(trifluoromethyl)phenyl]propan-2-ol
CID 58689696
2-(4-chlorophenyl)-1-(5-ethylfuran-2-yl)ethanol
CID 63895693
(1S)-1-(4-chlorophenyl)-2-[3-(trifluoromethyl)phenyl]ethanol
CID 121456490
1-(4-methylphenyl)-3-[3-(trifluoromethyl)phenyl]propan-2-ol
CID 62607876
1-(2-fluorophenyl)-2-[3-(trifluoromethyl)phenyl]ethanol
CID 63084701
3-methoxy-1-[3-(trifluoromethyl)phenyl]butan-2-ol
CID 79617375
1-[3-(trifluoromethyl)phenyl]octan-2-ol
CID 65149077
3-(dimethylamino)-3-ethyl-1-[3-(trifluoromethyl)phenyl]pentan-2-ol
CID 79058378

Frequently Asked Questions

What is the IUPAC name of 1-(5-ethylfuran-2-yl)-2-[3-(trifluoromethyl)phenyl]ethanol?
The IUPAC name of 1-(5-ethylfuran-2-yl)-2-[3-(trifluoromethyl)phenyl]ethanol (CID 65149824) is 1-(5-ethylfuran-2-yl)-2-[3-(trifluoromethyl)phenyl]ethanol.
What is the SMILES notation for 1-(5-ethylfuran-2-yl)-2-[3-(trifluoromethyl)phenyl]ethanol?
The canonical SMILES for 1-(5-ethylfuran-2-yl)-2-[3-(trifluoromethyl)phenyl]ethanol is CCc1ccc(C(O)Cc2cccc(C(F)(F)F)c2)o1.
What is the InChIKey of 1-(5-ethylfuran-2-yl)-2-[3-(trifluoromethyl)phenyl]ethanol?
The InChIKey is VQYJKBOYVASGGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15F3O2/c1-2-12-6-7-14(20-12)13(19)9-10-4-3-5-11(8-10)15(16,17)18/h3-8,13,19H,2,9H2,1H3.
What are the key properties of 1-(5-ethylfuran-2-yl)-2-[3-(trifluoromethyl)phenyl]ethanol?
1-(5-ethylfuran-2-yl)-2-[3-(trifluoromethyl)phenyl]ethanol has a molecular weight of 284.28 g/mol, XLogP of 4.14, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-ethylfuran-2-yl)-2-[3-(trifluoromethyl)phenyl]ethanol is sourced from PubChem (CID 65149824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).