2,4,6-trifluoro-N-(1-hydroxypropan-2-yl)benzamide

C10H10F3NO2 — CID 65100571

IUPAC2,4,6-trifluoro-N-(1-hydroxypropan-2-yl)benzamide
SMILESCC(CO)NC(=O)c1c(F)cc(F)cc1F
InChIInChI=1S/C10H10F3NO2/c1-5(4-15)14-10(16)9-7(12)2-6(11)3-8(9)13/h2-3,5,15H,4H2,1H3,(H,14,16)
InChIKeyRVVLJYWMWZHLSL-UHFFFAOYSA-N
MW233.19 g/mol
LogP1.21
Rot. Bonds3

About 2,4,6-trifluoro-N-(1-hydroxypropan-2-yl)benzamide

2,4,6-trifluoro-N-(1-hydroxypropan-2-yl)benzamide (PubChem CID 65100571) has the molecular formula C10H10F3NO2 and a molecular weight of 233.19 g/mol. Its IUPAC name is 2,4,6-trifluoro-N-(1-hydroxypropan-2-yl)benzamide.

Molecular Properties

Compound Name2,4,6-trifluoro-N-(1-hydroxypropan-2-yl)benzamide
PubChem CID65100571
Molecular FormulaC10H10F3NO2
Molecular Weight233.19 g/mol
Exact Mass233.07
IUPAC Name2,4,6-trifluoro-N-(1-hydroxypropan-2-yl)benzamide
SMILESCC(CO)NC(=O)c1c(F)cc(F)cc1F
InChIInChI=1S/C10H10F3NO2/c1-5(4-15)14-10(16)9-7(12)2-6(11)3-8(9)13/h2-3,5,15H,4H2,1H3,(H,14,16)
InChIKeyRVVLJYWMWZHLSL-UHFFFAOYSA-N
XLogP1.21
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 ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2,4,6-trifluoro-N-(1-hydroxypropan-2-yl)benzamide 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-(4-amino-4-hydroxyiminobutan-2-yl)-2,4,6-trifluorobenzamide
CID 77056022
N-(1-cyano-2-methylpropyl)-2,4,6-trifluorobenzamide
CID 65098632
3-bromo-5-fluoro-N-(1-hydroxypropan-2-yl)benzamide
CID 43476832
4-bromo-N-(1-bromopropan-2-yl)-2,6-difluorobenzamide
CID 114310689
(2S)-3-methyl-2-[(2,4,6-trifluorobenzoyl)amino]pentanoic acid
CID 65101335
2-amino-4,5-difluoro-N-[(2S)-1-hydroxypropan-2-yl]benzamide
CID 94334111
2,4,6-trifluoro-N-(5-hydroxy-4-methylpentyl)benzamide
CID 103861933
3-fluoro-N-[(2R)-1-hydroxypropan-2-yl]-4-methylbenzamide
CID 79031074
2,4,6-trifluoro-N-(4-hydroxy-2-methylbutyl)benzamide
CID 66108784
2,4,6-trifluoro-N-(1-hydroxy-2-methylpropan-2-yl)benzamide
CID 65100569
N-[(2S)-1-hydroxypropan-2-yl]-2,6-dimethylbenzamide
CID 103820772
4-bromo-N-(5-bromopentan-2-yl)-2,6-difluorobenzamide
CID 113276091

Frequently Asked Questions

What is the IUPAC name of 2,4,6-trifluoro-N-(1-hydroxypropan-2-yl)benzamide?
The IUPAC name of 2,4,6-trifluoro-N-(1-hydroxypropan-2-yl)benzamide (CID 65100571) is 2,4,6-trifluoro-N-(1-hydroxypropan-2-yl)benzamide.
What is the SMILES notation for 2,4,6-trifluoro-N-(1-hydroxypropan-2-yl)benzamide?
The canonical SMILES for 2,4,6-trifluoro-N-(1-hydroxypropan-2-yl)benzamide is CC(CO)NC(=O)c1c(F)cc(F)cc1F.
What is the InChIKey of 2,4,6-trifluoro-N-(1-hydroxypropan-2-yl)benzamide?
The InChIKey is RVVLJYWMWZHLSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F3NO2/c1-5(4-15)14-10(16)9-7(12)2-6(11)3-8(9)13/h2-3,5,15H,4H2,1H3,(H,14,16).
What are the key properties of 2,4,6-trifluoro-N-(1-hydroxypropan-2-yl)benzamide?
2,4,6-trifluoro-N-(1-hydroxypropan-2-yl)benzamide has a molecular weight of 233.19 g/mol, XLogP of 1.21, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,6-trifluoro-N-(1-hydroxypropan-2-yl)benzamide is sourced from PubChem (CID 65100571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).