N-ethyl-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide

C10H17F3N2O2 — CID 66427676

IUPACN-ethyl-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide
SMILESCCN(CC(F)(F)F)C(=O)CC1CNCCO1
InChIInChI=1S/C10H17F3N2O2/c1-2-15(7-10(11,12)13)9(16)5-8-6-14-3-4-17-8/h8,14H,2-7H2,1H3
InChIKeyZEAGFJSBJKGXMK-UHFFFAOYSA-N
MW254.25 g/mol
LogP0.78
Rot. Bonds4

About N-ethyl-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide

N-ethyl-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide (PubChem CID 66427676) has the molecular formula C10H17F3N2O2 and a molecular weight of 254.25 g/mol. Its IUPAC name is N-ethyl-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide.

Molecular Properties

Compound NameN-ethyl-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide
PubChem CID66427676
Molecular FormulaC10H17F3N2O2
Molecular Weight254.25 g/mol
Exact Mass254.12
IUPAC NameN-ethyl-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide
SMILESCCN(CC(F)(F)F)C(=O)CC1CNCCO1
InChIInChI=1S/C10H17F3N2O2/c1-2-15(7-10(11,12)13)9(16)5-8-6-14-3-4-17-8/h8,14H,2-7H2,1H3
InChIKeyZEAGFJSBJKGXMK-UHFFFAOYSA-N
XLogP0.78
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.25
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-ethyl-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide?
The IUPAC name of N-ethyl-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide (CID 66427676) is N-ethyl-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide.
What is the SMILES notation for N-ethyl-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide?
The canonical SMILES for N-ethyl-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide is CCN(CC(F)(F)F)C(=O)CC1CNCCO1.
What is the InChIKey of N-ethyl-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide?
The InChIKey is ZEAGFJSBJKGXMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F3N2O2/c1-2-15(7-10(11,12)13)9(16)5-8-6-14-3-4-17-8/h8,14H,2-7H2,1H3.
What are the key properties of N-ethyl-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide?
N-ethyl-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide has a molecular weight of 254.25 g/mol, XLogP of 0.78, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-morpholin-2-yl-N-(2,2,2-trifluoroethyl)acetamide is sourced from PubChem (CID 66427676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).