2,2-difluoro-N,N-bis(2-methoxyethyl)-2-thiophen-2-ylacetamide

C12H17F2NO3S — CID 10946296

IUPAC2,2-difluoro-N,N-bis(2-methoxyethyl)-2-thiophen-2-ylacetamide
SMILESCOCCN(CCOC)C(=O)C(F)(F)c1cccs1
InChIInChI=1S/C12H17F2NO3S/c1-17-7-5-15(6-8-18-2)11(16)12(13,14)10-4-3-9-19-10/h3-4,9H,5-8H2,1-2H3
InChIKeyCKUTUQXJAJEZAL-UHFFFAOYSA-N
MW293.33 g/mol
LogP1.96
Rot. Bonds8

About 2,2-difluoro-N,N-bis(2-methoxyethyl)-2-thiophen-2-ylacetamide

2,2-difluoro-N,N-bis(2-methoxyethyl)-2-thiophen-2-ylacetamide (PubChem CID 10946296) has the molecular formula C12H17F2NO3S and a molecular weight of 293.33 g/mol. Its IUPAC name is 2,2-difluoro-N,N-bis(2-methoxyethyl)-2-thiophen-2-ylacetamide.

Molecular Properties

Compound Name2,2-difluoro-N,N-bis(2-methoxyethyl)-2-thiophen-2-ylacetamide
PubChem CID10946296
Molecular FormulaC12H17F2NO3S
Molecular Weight293.33 g/mol
Exact Mass293.09
IUPAC Name2,2-difluoro-N,N-bis(2-methoxyethyl)-2-thiophen-2-ylacetamide
SMILESCOCCN(CCOC)C(=O)C(F)(F)c1cccs1
InChIInChI=1S/C12H17F2NO3S/c1-17-7-5-15(6-8-18-2)11(16)12(13,14)10-4-3-9-19-10/h3-4,9H,5-8H2,1-2H3
InChIKeyCKUTUQXJAJEZAL-UHFFFAOYSA-N
XLogP1.96
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.33
LogP ≤ 51.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Morpholine, 4-(2-thienylacetyl)-
CID 531781
N-[2-(morpholin-4-yl)ethyl]-2-(thiophen-2-yl)acetamide
CID 670829
N-(3-Butoxypropyl)-2-(2-thienyl)acetamide
CID 2162137
N-butyl-N-ethyl-2-(2-thienyl)acetamide
CID 2166904
2-Thiopheneacetamide, N,N-dibutyl-
CID 532844
Ethyl 4-(2-thiophen-2-ylacetyl)piperazine-1-carboxylate
CID 762661
N-(3-ethoxypropyl)-2-(2-thienyl)acetamide
CID 3668870
N-(tetrahydro-2H-pyran-4-yl)-2-(thiophen-2-yl)-N-(2,2,2-trifluoroethyl)acetamide
CID 71796112
1-[3-(2-Methylpropyl)morpholin-4-yl]-2-thiophen-2-ylethanone
CID 72042474
N-[3-(morpholin-4-yl)propyl]-2-(thiophen-2-yl)acetamide
CID 2582267
N,N-dipropyl-2-(2-thienyl)acetamide
CID 670016
N,N-diethyl-2-(2-thienyl)acetamide
CID 669955

Frequently Asked Questions

What is the IUPAC name of 2,2-difluoro-N,N-bis(2-methoxyethyl)-2-thiophen-2-ylacetamide?
The IUPAC name of 2,2-difluoro-N,N-bis(2-methoxyethyl)-2-thiophen-2-ylacetamide (CID 10946296) is 2,2-difluoro-N,N-bis(2-methoxyethyl)-2-thiophen-2-ylacetamide.
What is the SMILES notation for 2,2-difluoro-N,N-bis(2-methoxyethyl)-2-thiophen-2-ylacetamide?
The canonical SMILES for 2,2-difluoro-N,N-bis(2-methoxyethyl)-2-thiophen-2-ylacetamide is COCCN(CCOC)C(=O)C(F)(F)c1cccs1.
What is the InChIKey of 2,2-difluoro-N,N-bis(2-methoxyethyl)-2-thiophen-2-ylacetamide?
The InChIKey is CKUTUQXJAJEZAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17F2NO3S/c1-17-7-5-15(6-8-18-2)11(16)12(13,14)10-4-3-9-19-10/h3-4,9H,5-8H2,1-2H3.
What are the key properties of 2,2-difluoro-N,N-bis(2-methoxyethyl)-2-thiophen-2-ylacetamide?
2,2-difluoro-N,N-bis(2-methoxyethyl)-2-thiophen-2-ylacetamide has a molecular weight of 293.33 g/mol, XLogP of 1.96, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluoro-N,N-bis(2-methoxyethyl)-2-thiophen-2-ylacetamide is sourced from PubChem (CID 10946296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).