2-[2-methoxyethyl(2,2,2-trifluoroethyl)amino]-1-morpholin-4-ylethanone

C11H19F3N2O3 — CID 56805335

IUPAC2-[2-methoxyethyl(2,2,2-trifluoroethyl)amino]-1-morpholin-4-ylethanone
SMILESCOCCN(CC(=O)N1CCOCC1)CC(F)(F)F
InChIInChI=1S/C11H19F3N2O3/c1-18-5-2-15(9-11(12,13)14)8-10(17)16-3-6-19-7-4-16/h2-9H2,1H3
InChIKeyJMTJFCHYMYPPRN-UHFFFAOYSA-N
MW284.28 g/mol
LogP0.36
Rot. Bonds6

About 2-[2-methoxyethyl(2,2,2-trifluoroethyl)amino]-1-morpholin-4-ylethanone

2-[2-methoxyethyl(2,2,2-trifluoroethyl)amino]-1-morpholin-4-ylethanone (PubChem CID 56805335) has the molecular formula C11H19F3N2O3 and a molecular weight of 284.28 g/mol. Its IUPAC name is 2-[2-methoxyethyl(2,2,2-trifluoroethyl)amino]-1-morpholin-4-ylethanone.

Molecular Properties

Compound Name2-[2-methoxyethyl(2,2,2-trifluoroethyl)amino]-1-morpholin-4-ylethanone
PubChem CID56805335
Molecular FormulaC11H19F3N2O3
Molecular Weight284.28 g/mol
Exact Mass284.13
IUPAC Name2-[2-methoxyethyl(2,2,2-trifluoroethyl)amino]-1-morpholin-4-ylethanone
SMILESCOCCN(CC(=O)N1CCOCC1)CC(F)(F)F
InChIInChI=1S/C11H19F3N2O3/c1-18-5-2-15(9-11(12,13)14)8-10(17)16-3-6-19-7-4-16/h2-9H2,1H3
InChIKeyJMTJFCHYMYPPRN-UHFFFAOYSA-N
XLogP0.36
TPSA42.01 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.28
LogP ≤ 50.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[2-methoxyethyl(2,2,2-trifluoroethyl)amino]-1-morpholin-4-ylethanone?
The IUPAC name of 2-[2-methoxyethyl(2,2,2-trifluoroethyl)amino]-1-morpholin-4-ylethanone (CID 56805335) is 2-[2-methoxyethyl(2,2,2-trifluoroethyl)amino]-1-morpholin-4-ylethanone.
What is the SMILES notation for 2-[2-methoxyethyl(2,2,2-trifluoroethyl)amino]-1-morpholin-4-ylethanone?
The canonical SMILES for 2-[2-methoxyethyl(2,2,2-trifluoroethyl)amino]-1-morpholin-4-ylethanone is COCCN(CC(=O)N1CCOCC1)CC(F)(F)F.
What is the InChIKey of 2-[2-methoxyethyl(2,2,2-trifluoroethyl)amino]-1-morpholin-4-ylethanone?
The InChIKey is JMTJFCHYMYPPRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19F3N2O3/c1-18-5-2-15(9-11(12,13)14)8-10(17)16-3-6-19-7-4-16/h2-9H2,1H3.
What are the key properties of 2-[2-methoxyethyl(2,2,2-trifluoroethyl)amino]-1-morpholin-4-ylethanone?
2-[2-methoxyethyl(2,2,2-trifluoroethyl)amino]-1-morpholin-4-ylethanone has a molecular weight of 284.28 g/mol, XLogP of 0.36, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-methoxyethyl(2,2,2-trifluoroethyl)amino]-1-morpholin-4-ylethanone is sourced from PubChem (CID 56805335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).