2,2,2-trifluoro-N-(2-hydroxy-2-phenylethyl)acetamide

C10H10F3NO2 — CID 11117946

IUPAC2,2,2-trifluoro-N-(2-hydroxy-2-phenylethyl)acetamide
SMILESO=C(NCC(O)c1ccccc1)C(F)(F)F
InChIInChI=1S/C10H10F3NO2/c11-10(12,13)9(16)14-6-8(15)7-4-2-1-3-5-7/h1-5,8,15H,6H2,(H,14,16)
InChIKeyFZQBDQGADVTUDJ-UHFFFAOYSA-N
MW233.19 g/mol
LogP1.40
Rot. Bonds3

About 2,2,2-trifluoro-N-(2-hydroxy-2-phenylethyl)acetamide

2,2,2-trifluoro-N-(2-hydroxy-2-phenylethyl)acetamide (PubChem CID 11117946) has the molecular formula C10H10F3NO2 and a molecular weight of 233.19 g/mol. Its IUPAC name is 2,2,2-trifluoro-N-(2-hydroxy-2-phenylethyl)acetamide.

Molecular Properties

Compound Name2,2,2-trifluoro-N-(2-hydroxy-2-phenylethyl)acetamide
PubChem CID11117946
Molecular FormulaC10H10F3NO2
Molecular Weight233.19 g/mol
Exact Mass233.07
IUPAC Name2,2,2-trifluoro-N-(2-hydroxy-2-phenylethyl)acetamide
SMILESO=C(NCC(O)c1ccccc1)C(F)(F)F
InChIInChI=1S/C10H10F3NO2/c11-10(12,13)9(16)14-6-8(15)7-4-2-1-3-5-7/h1-5,8,15H,6H2,(H,14,16)
InChIKeyFZQBDQGADVTUDJ-UHFFFAOYSA-N
XLogP1.40
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 ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2,2,2-trifluoro-N-(2-hydroxy-2-phenylethyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2,2-diphenylethyl)-2,2,2-trifluoroacetamide
CID 59644379
2,2,3,3,4,4,4-heptafluoro-N-(2-hydroxy-2-phenylethyl)butanamide
CID 3253809
N-[2-(4-aminophenyl)-2-hydroxyethyl]-2,2,2-trifluoroacetamide
CID 107335113
2,2,2-trifluoro-N-(3-hydroxy-3-phenylpropyl)acetamide
CID 76624652
(3R)-3-phenyl-4-[(2,2,2-trifluoroacetyl)amino]butanoic acid
CID 96582816
(2R)-2-hydroxy-N-[(2S)-2-hydroxy-2-phenylethyl]-2-phenylacetamide
CID 102071059
N-[(2S)-2-hydroxy-2-phenylethyl]benzamide
CID 6542363
N-[2-(2,6-dimethylphenyl)-2-hydroxyethyl]-2,2,2-trifluoroacetamide;ethane
CID 91382909
2,2,2-trifluoro-N-[(2R,3R)-3-hydroxy-2-naphthalen-2-yl-3-phenylpropyl]acetamide
CID 118675704
N-(2-hydroxy-2-phenylethyl)-2-methyl-3-(methylamino)propanamide
CID 79195494
N-[2-(3,4-dimethoxyphenyl)-2-hydroxyethyl]-2,2,2-trifluoroacetamide
CID 597490
N-[2-[(2-hydroxy-2-phenylethyl)amino]-2-oxoethyl]-2,2-dimethylpropanamide
CID 43416331

Frequently Asked Questions

What is the IUPAC name of 2,2,2-trifluoro-N-(2-hydroxy-2-phenylethyl)acetamide?
The IUPAC name of 2,2,2-trifluoro-N-(2-hydroxy-2-phenylethyl)acetamide (CID 11117946) is 2,2,2-trifluoro-N-(2-hydroxy-2-phenylethyl)acetamide.
What is the SMILES notation for 2,2,2-trifluoro-N-(2-hydroxy-2-phenylethyl)acetamide?
The canonical SMILES for 2,2,2-trifluoro-N-(2-hydroxy-2-phenylethyl)acetamide is O=C(NCC(O)c1ccccc1)C(F)(F)F.
What is the InChIKey of 2,2,2-trifluoro-N-(2-hydroxy-2-phenylethyl)acetamide?
The InChIKey is FZQBDQGADVTUDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F3NO2/c11-10(12,13)9(16)14-6-8(15)7-4-2-1-3-5-7/h1-5,8,15H,6H2,(H,14,16).
What are the key properties of 2,2,2-trifluoro-N-(2-hydroxy-2-phenylethyl)acetamide?
2,2,2-trifluoro-N-(2-hydroxy-2-phenylethyl)acetamide has a molecular weight of 233.19 g/mol, XLogP of 1.40, 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-hydroxy-2-phenylethyl)acetamide is sourced from PubChem (CID 11117946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).