2,2,2-trifluoro-N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]acetamide

C12H15F3N2O2S — CID 2308047

IUPAC2,2,2-trifluoro-N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]acetamide
SMILESO=C(NC[C@H](c1cccs1)N1CCOCC1)C(F)(F)F
InChIInChI=1S/C12H15F3N2O2S/c13-12(14,15)11(18)16-8-9(10-2-1-7-20-10)17-3-5-19-6-4-17/h1-2,7,9H,3-6,8H2,(H,16,18)/t9-/m1/s1
InChIKeyGBLFBVLWNKQAHX-SECBINFHSA-N
MW308.32 g/mol
LogP1.80
Rot. Bonds4

About 2,2,2-trifluoro-N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]acetamide

2,2,2-trifluoro-N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]acetamide (PubChem CID 2308047) has the molecular formula C12H15F3N2O2S and a molecular weight of 308.32 g/mol. Its IUPAC name is 2,2,2-trifluoro-N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]acetamide.

Molecular Properties

Compound Name2,2,2-trifluoro-N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]acetamide
PubChem CID2308047
Molecular FormulaC12H15F3N2O2S
Molecular Weight308.32 g/mol
Exact Mass308.08
IUPAC Name2,2,2-trifluoro-N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]acetamide
SMILESO=C(NC[C@H](c1cccs1)N1CCOCC1)C(F)(F)F
InChIInChI=1S/C12H15F3N2O2S/c13-12(14,15)11(18)16-8-9(10-2-1-7-20-10)17-3-5-19-6-4-17/h1-2,7,9H,3-6,8H2,(H,16,18)/t9-/m1/s1
InChIKeyGBLFBVLWNKQAHX-SECBINFHSA-N
XLogP1.80
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.32
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2,2,2-trifluoro-N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]acetamide with MolForge

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Related Compounds

3-methyl-N-(1-morpholino-1-(thiophen-2-yl)propan-2-yl)butanamide
CID 16194567
N-(1-morpholino-1-(thiophen-2-yl)propan-2-yl)cyclopropanecarboxamide
CID 16195026
Ethyl 3-(thiophen-2-yl)piperazine-1-carboxylate
CID 2771741
N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)propanamide;hydrochloride
CID 6603216
N-(1-methyl-2-morpholin-4-yl-2-thien-2-ylethyl)-2-oxo-2-piperidin-1-ylacetamide
CID 20866332
2-(2-fluorophenyl)sulfanyl-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)acetamide
CID 4787838
2,2-dimethyl-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)propanamide
CID 16194562
4-(2-Hydroxyethyl)-3-(thiophen-2-yl)-3,4,5,6-tetrahydropyrazin-2-ol
CID 3070021
2-Morpholin-4-yl-2-thiophen-2-yl-ethylamine
CID 3815310
2-methyl-N-(1-methyl-2-morpholin-4-yl-2-thien-2-ylethyl)propanamide
CID 3235708
N-[2-(morpholin-4-yl)ethyl]-2-(thiophen-2-yl)acetamide
CID 670829
N-[1-(Morpholin-4-YL)-1-(thiophen-2-YL)propan-2-YL]-2-(thiophen-2-YL)acetamide
CID 3237199

Frequently Asked Questions

What is the IUPAC name of 2,2,2-trifluoro-N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]acetamide?
The IUPAC name of 2,2,2-trifluoro-N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]acetamide (CID 2308047) is 2,2,2-trifluoro-N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]acetamide.
What is the SMILES notation for 2,2,2-trifluoro-N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]acetamide?
The canonical SMILES for 2,2,2-trifluoro-N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]acetamide is O=C(NC[C@H](c1cccs1)N1CCOCC1)C(F)(F)F.
What is the InChIKey of 2,2,2-trifluoro-N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]acetamide?
The InChIKey is GBLFBVLWNKQAHX-SECBINFHSA-N. The full InChI is InChI=1S/C12H15F3N2O2S/c13-12(14,15)11(18)16-8-9(10-2-1-7-20-10)17-3-5-19-6-4-17/h1-2,7,9H,3-6,8H2,(H,16,18)/t9-/m1/s1.
What are the key properties of 2,2,2-trifluoro-N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]acetamide?
2,2,2-trifluoro-N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]acetamide has a molecular weight of 308.32 g/mol, XLogP of 1.80, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,2-trifluoro-N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]acetamide is sourced from PubChem (CID 2308047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).