2-(2,6-dimethylmorpholin-4-yl)-N-methyl-N-(2,2,2-trifluoroethyl)acetamide

C11H19F3N2O2 — CID 87012335

IUPAC2-(2,6-dimethylmorpholin-4-yl)-N-methyl-N-(2,2,2-trifluoroethyl)acetamide
SMILESCC1CN(CC(=O)N(C)CC(F)(F)F)CC(C)O1
InChIInChI=1S/C11H19F3N2O2/c1-8-4-16(5-9(2)18-8)6-10(17)15(3)7-11(12,13)14/h8-9H,4-7H2,1-3H3
InChIKeyGMNWMBURDATRDA-UHFFFAOYSA-N
MW268.28 g/mol
LogP1.12
Rot. Bonds3

About 2-(2,6-dimethylmorpholin-4-yl)-N-methyl-N-(2,2,2-trifluoroethyl)acetamide

2-(2,6-dimethylmorpholin-4-yl)-N-methyl-N-(2,2,2-trifluoroethyl)acetamide (PubChem CID 87012335) has the molecular formula C11H19F3N2O2 and a molecular weight of 268.28 g/mol. Its IUPAC name is 2-(2,6-dimethylmorpholin-4-yl)-N-methyl-N-(2,2,2-trifluoroethyl)acetamide.

Molecular Properties

Compound Name2-(2,6-dimethylmorpholin-4-yl)-N-methyl-N-(2,2,2-trifluoroethyl)acetamide
PubChem CID87012335
Molecular FormulaC11H19F3N2O2
Molecular Weight268.28 g/mol
Exact Mass268.14
IUPAC Name2-(2,6-dimethylmorpholin-4-yl)-N-methyl-N-(2,2,2-trifluoroethyl)acetamide
SMILESCC1CN(CC(=O)N(C)CC(F)(F)F)CC(C)O1
InChIInChI=1S/C11H19F3N2O2/c1-8-4-16(5-9(2)18-8)6-10(17)15(3)7-11(12,13)14/h8-9H,4-7H2,1-3H3
InChIKeyGMNWMBURDATRDA-UHFFFAOYSA-N
XLogP1.12
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.28
LogP ≤ 51.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-aminopiperidin-1-yl)-N-methyl-N-(2,2,2-trifluoroethyl)acetamide
CID 79328008
N-ethyl-2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-N-methylacetamide
CID 102935999
1-(2,6-dimethylmorpholin-4-yl)-3,3-dimethylbutan-2-one
CID 43219275
N-methyl-2-[4-[[(2R)-oxolan-2-yl]methyl]piperazin-1-yl]-N-(2,2,2-trifluoroethyl)acetamide
CID 95632778
methyl 2-(2,6-dimethylmorpholin-4-yl)acetate
CID 22198251
2-hydroxy-N-methyl-N-(2,2,2-trifluoroethyl)acetamide
CID 13090851
N-(2,1,3-benzoxadiazol-5-ylmethyl)-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-methylacetamide
CID 118774253
1-(2,6-dimethylmorpholin-4-yl)-3,3,3-trifluoropropan-1-one
CID 51076738
1-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-3-methoxypropan-2-one
CID 107507566
N-[2-(2-chloroanilino)-2-oxoethyl]-2-(2,6-dimethylmorpholin-4-yl)-N-methylacetamide
CID 51170480
2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methylacetamide
CID 118764635
4-[[2-(2,6-dimethylmorpholin-4-yl)acetyl]amino]-N,N-dimethylbenzamide
CID 51170483

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dimethylmorpholin-4-yl)-N-methyl-N-(2,2,2-trifluoroethyl)acetamide?
The IUPAC name of 2-(2,6-dimethylmorpholin-4-yl)-N-methyl-N-(2,2,2-trifluoroethyl)acetamide (CID 87012335) is 2-(2,6-dimethylmorpholin-4-yl)-N-methyl-N-(2,2,2-trifluoroethyl)acetamide.
What is the SMILES notation for 2-(2,6-dimethylmorpholin-4-yl)-N-methyl-N-(2,2,2-trifluoroethyl)acetamide?
The canonical SMILES for 2-(2,6-dimethylmorpholin-4-yl)-N-methyl-N-(2,2,2-trifluoroethyl)acetamide is CC1CN(CC(=O)N(C)CC(F)(F)F)CC(C)O1.
What is the InChIKey of 2-(2,6-dimethylmorpholin-4-yl)-N-methyl-N-(2,2,2-trifluoroethyl)acetamide?
The InChIKey is GMNWMBURDATRDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19F3N2O2/c1-8-4-16(5-9(2)18-8)6-10(17)15(3)7-11(12,13)14/h8-9H,4-7H2,1-3H3.
What are the key properties of 2-(2,6-dimethylmorpholin-4-yl)-N-methyl-N-(2,2,2-trifluoroethyl)acetamide?
2-(2,6-dimethylmorpholin-4-yl)-N-methyl-N-(2,2,2-trifluoroethyl)acetamide has a molecular weight of 268.28 g/mol, XLogP of 1.12, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dimethylmorpholin-4-yl)-N-methyl-N-(2,2,2-trifluoroethyl)acetamide is sourced from PubChem (CID 87012335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).