2,2,2-trifluoro-N-(2-morpholin-4-ylethyl)acetamide

C8H13F3N2O2 — CID 5198363

IUPAC2,2,2-trifluoro-N-(2-morpholin-4-ylethyl)acetamide
SMILESO=C(NCCN1CCOCC1)C(F)(F)F
InChIInChI=1S/C8H13F3N2O2/c9-8(10,11)7(14)12-1-2-13-3-5-15-6-4-13/h1-6H2,(H,12,14)
InChIKeyUGLQIMCVOHOJTA-UHFFFAOYSA-N
MW226.20 g/mol
LogP-0.00
Rot. Bonds3

About 2,2,2-trifluoro-N-(2-morpholin-4-ylethyl)acetamide

2,2,2-trifluoro-N-(2-morpholin-4-ylethyl)acetamide (PubChem CID 5198363) has the molecular formula C8H13F3N2O2 and a molecular weight of 226.20 g/mol. Its IUPAC name is 2,2,2-trifluoro-N-(2-morpholin-4-ylethyl)acetamide.

Molecular Properties

Compound Name2,2,2-trifluoro-N-(2-morpholin-4-ylethyl)acetamide
PubChem CID5198363
Molecular FormulaC8H13F3N2O2
Molecular Weight226.20 g/mol
Exact Mass226.09
IUPAC Name2,2,2-trifluoro-N-(2-morpholin-4-ylethyl)acetamide
SMILESO=C(NCCN1CCOCC1)C(F)(F)F
InChIInChI=1S/C8H13F3N2O2/c9-8(10,11)7(14)12-1-2-13-3-5-15-6-4-13/h1-6H2,(H,12,14)
InChIKeyUGLQIMCVOHOJTA-UHFFFAOYSA-N
XLogP-0.00
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.20
LogP ≤ 5-0.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,2,2-trifluoro-N-(2-morpholin-4-ylethyl)acetamide?
The IUPAC name of 2,2,2-trifluoro-N-(2-morpholin-4-ylethyl)acetamide (CID 5198363) is 2,2,2-trifluoro-N-(2-morpholin-4-ylethyl)acetamide.
What is the SMILES notation for 2,2,2-trifluoro-N-(2-morpholin-4-ylethyl)acetamide?
The canonical SMILES for 2,2,2-trifluoro-N-(2-morpholin-4-ylethyl)acetamide is O=C(NCCN1CCOCC1)C(F)(F)F.
What is the InChIKey of 2,2,2-trifluoro-N-(2-morpholin-4-ylethyl)acetamide?
The InChIKey is UGLQIMCVOHOJTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13F3N2O2/c9-8(10,11)7(14)12-1-2-13-3-5-15-6-4-13/h1-6H2,(H,12,14).
What are the key properties of 2,2,2-trifluoro-N-(2-morpholin-4-ylethyl)acetamide?
2,2,2-trifluoro-N-(2-morpholin-4-ylethyl)acetamide has a molecular weight of 226.20 g/mol, XLogP of -0.00, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,2-trifluoro-N-(2-morpholin-4-ylethyl)acetamide is sourced from PubChem (CID 5198363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).