2,2,2-trifluoro-N-[2-(4-hydroxyphenyl)ethyl]acetamide

C10H10F3NO2 — CID 572282

IUPAC2,2,2-trifluoro-N-[2-(4-hydroxyphenyl)ethyl]acetamide
SMILESO=C(NCCc1ccc(O)cc1)C(F)(F)F
InChIInChI=1S/C10H10F3NO2/c11-10(12,13)9(16)14-6-5-7-1-3-8(15)4-2-7/h1-4,15H,5-6H2,(H,14,16)
InChIKeyFKORNNKNNHEZAR-UHFFFAOYSA-N
MW233.19 g/mol
LogP1.61
Rot. Bonds3

About 2,2,2-trifluoro-N-[2-(4-hydroxyphenyl)ethyl]acetamide

2,2,2-trifluoro-N-[2-(4-hydroxyphenyl)ethyl]acetamide (PubChem CID 572282) has the molecular formula C10H10F3NO2 and a molecular weight of 233.19 g/mol. Its IUPAC name is 2,2,2-trifluoro-N-[2-(4-hydroxyphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2,2,2-trifluoro-N-[2-(4-hydroxyphenyl)ethyl]acetamide
PubChem CID572282
Molecular FormulaC10H10F3NO2
Molecular Weight233.19 g/mol
Exact Mass233.07
IUPAC Name2,2,2-trifluoro-N-[2-(4-hydroxyphenyl)ethyl]acetamide
SMILESO=C(NCCc1ccc(O)cc1)C(F)(F)F
InChIInChI=1S/C10H10F3NO2/c11-10(12,13)9(16)14-6-5-7-1-3-8(15)4-2-7/h1-4,15H,5-6H2,(H,14,16)
InChIKeyFKORNNKNNHEZAR-UHFFFAOYSA-N
XLogP1.61
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.19
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,2,2-trifluoro-N-[2-(4-hydroxyphenyl)ethyl]acetamide?
The IUPAC name of 2,2,2-trifluoro-N-[2-(4-hydroxyphenyl)ethyl]acetamide (CID 572282) is 2,2,2-trifluoro-N-[2-(4-hydroxyphenyl)ethyl]acetamide.
What is the SMILES notation for 2,2,2-trifluoro-N-[2-(4-hydroxyphenyl)ethyl]acetamide?
The canonical SMILES for 2,2,2-trifluoro-N-[2-(4-hydroxyphenyl)ethyl]acetamide is O=C(NCCc1ccc(O)cc1)C(F)(F)F.
What is the InChIKey of 2,2,2-trifluoro-N-[2-(4-hydroxyphenyl)ethyl]acetamide?
The InChIKey is FKORNNKNNHEZAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F3NO2/c11-10(12,13)9(16)14-6-5-7-1-3-8(15)4-2-7/h1-4,15H,5-6H2,(H,14,16).
What are the key properties of 2,2,2-trifluoro-N-[2-(4-hydroxyphenyl)ethyl]acetamide?
2,2,2-trifluoro-N-[2-(4-hydroxyphenyl)ethyl]acetamide has a molecular weight of 233.19 g/mol, XLogP of 1.61, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,2-trifluoro-N-[2-(4-hydroxyphenyl)ethyl]acetamide is sourced from PubChem (CID 572282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).