N-[2-methyl-3-(trifluoromethyl)phenyl]acetamide

C10H10F3NO — CID 66867834

IUPACN-[2-methyl-3-(trifluoromethyl)phenyl]acetamide
SMILESCC(=O)Nc1cccc(C(F)(F)F)c1C
InChIInChI=1S/C10H10F3NO/c1-6-8(10(11,12)13)4-3-5-9(6)14-7(2)15/h3-5H,1-2H3,(H,14,15)
InChIKeyMRTKJJQAUKPCGO-UHFFFAOYSA-N
MW217.19 g/mol
LogP2.97
Rot. Bonds1

About N-[2-methyl-3-(trifluoromethyl)phenyl]acetamide

N-[2-methyl-3-(trifluoromethyl)phenyl]acetamide (PubChem CID 66867834) has the molecular formula C10H10F3NO and a molecular weight of 217.19 g/mol. Its IUPAC name is N-[2-methyl-3-(trifluoromethyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[2-methyl-3-(trifluoromethyl)phenyl]acetamide
PubChem CID66867834
Molecular FormulaC10H10F3NO
Molecular Weight217.19 g/mol
Exact Mass217.07
IUPAC NameN-[2-methyl-3-(trifluoromethyl)phenyl]acetamide
SMILESCC(=O)Nc1cccc(C(F)(F)F)c1C
InChIInChI=1S/C10H10F3NO/c1-6-8(10(11,12)13)4-3-5-9(6)14-7(2)15/h3-5H,1-2H3,(H,14,15)
InChIKeyMRTKJJQAUKPCGO-UHFFFAOYSA-N
XLogP2.97
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.19
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[[2-methyl-3-(trifluoromethyl)phenyl]sulfamoyl]acetamide
CID 86799382
3-iodo-4-methyl-N-[2-methyl-3-(trifluoromethyl)phenyl]benzamide
CID 59381869
1-diazenyl-1-methyl-3-[2-methyl-3-(trifluoromethyl)phenyl]urea
CID 163985169
2-(cyclopropylmethylamino)-N-[2-methyl-3-(trifluoromethyl)phenyl]acetamide;hydrochloride
CID 119709174
2,2-dimethyl-N-[2-(trideuteriomethyl)-3-(trifluoromethyl)phenyl]propanamide
CID 46782328
[2-methyl-3-(trifluoromethyl)phenyl]hydrazine;hydrochloride
CID 84820116
N-[1-[2-methyl-3-(trifluoromethyl)anilino]-1-oxopropan-2-yl]benzamide
CID 134351074
1-[[2-methyl-3-(trifluoromethyl)phenyl]carbamoyl]piperidine-4-carboxylic acid
CID 122086831
N-(2,3-dimethylphenyl)-2,2-dimethyl-N'-[2-(trifluoromethyl)phenyl]propanediamide
CID 108968156
(2S,4S)-2-methyl-N-[2-methyl-3-(trifluoromethyl)phenyl]piperidine-4-carboxamide
CID 120620558
2-amino-N-[2-methyl-3-(trifluoromethyl)phenyl]-2-(oxan-4-yl)acetamide
CID 120786132
[2-(2,3-dimethylanilino)-2-oxoethyl]-methyl-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]azanium
CID 9288015

Frequently Asked Questions

What is the IUPAC name of N-[2-methyl-3-(trifluoromethyl)phenyl]acetamide?
The IUPAC name of N-[2-methyl-3-(trifluoromethyl)phenyl]acetamide (CID 66867834) is N-[2-methyl-3-(trifluoromethyl)phenyl]acetamide.
What is the SMILES notation for N-[2-methyl-3-(trifluoromethyl)phenyl]acetamide?
The canonical SMILES for N-[2-methyl-3-(trifluoromethyl)phenyl]acetamide is CC(=O)Nc1cccc(C(F)(F)F)c1C.
What is the InChIKey of N-[2-methyl-3-(trifluoromethyl)phenyl]acetamide?
The InChIKey is MRTKJJQAUKPCGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F3NO/c1-6-8(10(11,12)13)4-3-5-9(6)14-7(2)15/h3-5H,1-2H3,(H,14,15).
What are the key properties of N-[2-methyl-3-(trifluoromethyl)phenyl]acetamide?
N-[2-methyl-3-(trifluoromethyl)phenyl]acetamide has a molecular weight of 217.19 g/mol, XLogP of 2.97, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methyl-3-(trifluoromethyl)phenyl]acetamide is sourced from PubChem (CID 66867834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).