2,2,2-trifluoro-N-methyl-N-[(4-methylmorpholin-2-yl)methyl]acetamide

C9H15F3N2O2 — CID 59833327

IUPAC2,2,2-trifluoro-N-methyl-N-[(4-methylmorpholin-2-yl)methyl]acetamide
SMILESCN1CCOC(CN(C)C(=O)C(F)(F)F)C1
InChIInChI=1S/C9H15F3N2O2/c1-13-3-4-16-7(5-13)6-14(2)8(15)9(10,11)12/h7H,3-6H2,1-2H3
InChIKeyRPJCUCHEPUVFCE-UHFFFAOYSA-N
MW240.22 g/mol
LogP0.34
Rot. Bonds2

About 2,2,2-trifluoro-N-methyl-N-[(4-methylmorpholin-2-yl)methyl]acetamide

2,2,2-trifluoro-N-methyl-N-[(4-methylmorpholin-2-yl)methyl]acetamide (PubChem CID 59833327) has the molecular formula C9H15F3N2O2 and a molecular weight of 240.22 g/mol. Its IUPAC name is 2,2,2-trifluoro-N-methyl-N-[(4-methylmorpholin-2-yl)methyl]acetamide.

Molecular Properties

Compound Name2,2,2-trifluoro-N-methyl-N-[(4-methylmorpholin-2-yl)methyl]acetamide
PubChem CID59833327
Molecular FormulaC9H15F3N2O2
Molecular Weight240.22 g/mol
Exact Mass240.11
IUPAC Name2,2,2-trifluoro-N-methyl-N-[(4-methylmorpholin-2-yl)methyl]acetamide
SMILESCN1CCOC(CN(C)C(=O)C(F)(F)F)C1
InChIInChI=1S/C9H15F3N2O2/c1-13-3-4-16-7(5-13)6-14(2)8(15)9(10,11)12/h7H,3-6H2,1-2H3
InChIKeyRPJCUCHEPUVFCE-UHFFFAOYSA-N
XLogP0.34
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.22
LogP ≤ 50.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2,2,2-trifluoro-N-methyl-N-[(4-methylmorpholin-2-yl)methyl]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

1-Morpholin-4-yl-2-(2,2,2-trifluoroethoxy)propan-1-one
CID 45887346
1-(4-Acetylpiperazin-1-yl)-2-(2,2,2-trifluoroethoxy)propan-1-one
CID 45887347
2-(difluoromethoxy)-1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]ethan-1-one
CID 126771662
1-Morpholino-3,3,3-trifluoro-1-propanone
CID 15366087
1-(2,6-Dimethylmorpholin-4-yl)-2-(2,2,2-trifluoroethoxy)ethanone
CID 45893146
1-(2,5-Dimethylmorpholin-4-yl)-2-(2,2,2-trifluoroethoxy)ethanone
CID 53527409
1-(2,6-Dimethylmorpholin-4-yl)-2-[propyl(2,2,2-trifluoroethyl)amino]ethanone
CID 72017177
N,N-dimethyl-1-[(2S)-4-[2-(2,2,2-trifluoroethoxy)ethyl]morpholin-2-yl]methanamine
CID 95332225
2,2,2-trifluoro-N-methyl-N-(2-morpholin-4-ylethyl)acetamide
CID 21353755
1-Propanone, 2,2-difluoro-1-(4-morpholinyl)-
CID 58122781
2,2,3,3,3-pentafluoro-N-methyl-N-(2-morpholin-4-ylethyl)propanamide
CID 58855504
2,2,2-Trifluoro-1-[2-(methoxymethyl)morpholin-6-id-4-yl]ethanone;uranium
CID 59989848

Frequently Asked Questions

What is the IUPAC name of 2,2,2-trifluoro-N-methyl-N-[(4-methylmorpholin-2-yl)methyl]acetamide?
The IUPAC name of 2,2,2-trifluoro-N-methyl-N-[(4-methylmorpholin-2-yl)methyl]acetamide (CID 59833327) is 2,2,2-trifluoro-N-methyl-N-[(4-methylmorpholin-2-yl)methyl]acetamide.
What is the SMILES notation for 2,2,2-trifluoro-N-methyl-N-[(4-methylmorpholin-2-yl)methyl]acetamide?
The canonical SMILES for 2,2,2-trifluoro-N-methyl-N-[(4-methylmorpholin-2-yl)methyl]acetamide is CN1CCOC(CN(C)C(=O)C(F)(F)F)C1.
What is the InChIKey of 2,2,2-trifluoro-N-methyl-N-[(4-methylmorpholin-2-yl)methyl]acetamide?
The InChIKey is RPJCUCHEPUVFCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15F3N2O2/c1-13-3-4-16-7(5-13)6-14(2)8(15)9(10,11)12/h7H,3-6H2,1-2H3.
What are the key properties of 2,2,2-trifluoro-N-methyl-N-[(4-methylmorpholin-2-yl)methyl]acetamide?
2,2,2-trifluoro-N-methyl-N-[(4-methylmorpholin-2-yl)methyl]acetamide has a molecular weight of 240.22 g/mol, XLogP of 0.34, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,2-trifluoro-N-methyl-N-[(4-methylmorpholin-2-yl)methyl]acetamide is sourced from PubChem (CID 59833327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).