2,2,2-trifluoro-N-[1-(4-hydroxyphenyl)ethyl]acetamide

C10H10F3NO2 — CID 144603194

IUPAC2,2,2-trifluoro-N-[1-(4-hydroxyphenyl)ethyl]acetamide
SMILESCC(NC(=O)C(F)(F)F)c1ccc(O)cc1
InChIInChI=1S/C10H10F3NO2/c1-6(14-9(16)10(11,12)13)7-2-4-8(15)5-3-7/h2-6,15H,1H3,(H,14,16)
InChIKeyGIKNQKWPGIKEDL-UHFFFAOYSA-N
MW233.19 g/mol
LogP2.13
Rot. Bonds2

About 2,2,2-trifluoro-N-[1-(4-hydroxyphenyl)ethyl]acetamide

2,2,2-trifluoro-N-[1-(4-hydroxyphenyl)ethyl]acetamide (PubChem CID 144603194) has the molecular formula C10H10F3NO2 and a molecular weight of 233.19 g/mol. Its IUPAC name is 2,2,2-trifluoro-N-[1-(4-hydroxyphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2,2,2-trifluoro-N-[1-(4-hydroxyphenyl)ethyl]acetamide
PubChem CID144603194
Molecular FormulaC10H10F3NO2
Molecular Weight233.19 g/mol
Exact Mass233.07
IUPAC Name2,2,2-trifluoro-N-[1-(4-hydroxyphenyl)ethyl]acetamide
SMILESCC(NC(=O)C(F)(F)F)c1ccc(O)cc1
InChIInChI=1S/C10H10F3NO2/c1-6(14-9(16)10(11,12)13)7-2-4-8(15)5-3-7/h2-6,15H,1H3,(H,14,16)
InChIKeyGIKNQKWPGIKEDL-UHFFFAOYSA-N
XLogP2.13
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.19
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-Acetyltyramine
CID 121051
(2E,4E)-N-[2-(4-hydroxyphenyl)ethyl]dodeca-2,4-dienamide
CID 45359729
4-((Methylamino)methyl)phenol
CID 13104924
N-[2-(3,4-dihydroxyphenyl)ethyl]-2,2,2-trifluoroacetamide
CID 2324670
N-(4-hydroxybenzyl)icosa-5,8,11,14-tetraenamide
CID 10811495
(Z)-N-[2-(4-hydroxyphenyl)ethyl]-3-methyldodec-2-enamide
CID 21773786
N-[(4-hydroxyphenyl)methyl]acetamide
CID 458498
Yua001
CID 10421060
4-[(Cyclohexylamino)methyl]phenol
CID 407434
2,2,2-Trifluoro-N-[2-(4-hydroxyphenyl)ethyl]acetamide
CID 572282
N-[2-(4-Hydroxyphenyl)ethyl]butanamide
CID 17949580
N-Caproyl tyramine
CID 21446637

Frequently Asked Questions

What is the IUPAC name of 2,2,2-trifluoro-N-[1-(4-hydroxyphenyl)ethyl]acetamide?
The IUPAC name of 2,2,2-trifluoro-N-[1-(4-hydroxyphenyl)ethyl]acetamide (CID 144603194) is 2,2,2-trifluoro-N-[1-(4-hydroxyphenyl)ethyl]acetamide.
What is the SMILES notation for 2,2,2-trifluoro-N-[1-(4-hydroxyphenyl)ethyl]acetamide?
The canonical SMILES for 2,2,2-trifluoro-N-[1-(4-hydroxyphenyl)ethyl]acetamide is CC(NC(=O)C(F)(F)F)c1ccc(O)cc1.
What is the InChIKey of 2,2,2-trifluoro-N-[1-(4-hydroxyphenyl)ethyl]acetamide?
The InChIKey is GIKNQKWPGIKEDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F3NO2/c1-6(14-9(16)10(11,12)13)7-2-4-8(15)5-3-7/h2-6,15H,1H3,(H,14,16).
What are the key properties of 2,2,2-trifluoro-N-[1-(4-hydroxyphenyl)ethyl]acetamide?
2,2,2-trifluoro-N-[1-(4-hydroxyphenyl)ethyl]acetamide has a molecular weight of 233.19 g/mol, XLogP of 2.13, 2 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-[1-(4-hydroxyphenyl)ethyl]acetamide is sourced from PubChem (CID 144603194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).