N-(2-thiophen-3-ylethyl)-2-(2,2,2-trifluoroethylamino)acetamide

C10H13F3N2OS — CID 78958029

IUPACN-(2-thiophen-3-ylethyl)-2-(2,2,2-trifluoroethylamino)acetamide
SMILESO=C(CNCC(F)(F)F)NCCc1ccsc1
InChIInChI=1S/C10H13F3N2OS/c11-10(12,13)7-14-5-9(16)15-3-1-8-2-4-17-6-8/h2,4,6,14H,1,3,5,7H2,(H,15,16)
InChIKeySUHFOYMXFMMGGL-UHFFFAOYSA-N
MW266.29 g/mol
LogP1.56
Rot. Bonds6

About N-(2-thiophen-3-ylethyl)-2-(2,2,2-trifluoroethylamino)acetamide

N-(2-thiophen-3-ylethyl)-2-(2,2,2-trifluoroethylamino)acetamide (PubChem CID 78958029) has the molecular formula C10H13F3N2OS and a molecular weight of 266.29 g/mol. Its IUPAC name is N-(2-thiophen-3-ylethyl)-2-(2,2,2-trifluoroethylamino)acetamide.

Molecular Properties

Compound NameN-(2-thiophen-3-ylethyl)-2-(2,2,2-trifluoroethylamino)acetamide
PubChem CID78958029
Molecular FormulaC10H13F3N2OS
Molecular Weight266.29 g/mol
Exact Mass266.07
IUPAC NameN-(2-thiophen-3-ylethyl)-2-(2,2,2-trifluoroethylamino)acetamide
SMILESO=C(CNCC(F)(F)F)NCCc1ccsc1
InChIInChI=1S/C10H13F3N2OS/c11-10(12,13)7-14-5-9(16)15-3-1-8-2-4-17-6-8/h2,4,6,14H,1,3,5,7H2,(H,15,16)
InChIKeySUHFOYMXFMMGGL-UHFFFAOYSA-N
XLogP1.56
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.29
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2,2,2-trifluoro-N-(2-thiophen-3-ylethyl)acetamide
CID 62726521
3-[2-[[2-(2,2,2-trifluoroethylamino)acetyl]amino]ethyl]benzoic acid
CID 79264408
N-carbamoyl-2-(2-thiophen-3-ylethylamino)acetamide
CID 60976114
N-(cyclopropylmethyl)-2-(2-thiophen-3-ylethylamino)acetamide
CID 60976875
N-[2-(1-methylpyrazol-4-yl)ethyl]-2-(2,2,2-trifluoroethylamino)acetamide
CID 78924536
N-[(4-hydroxyphenyl)methyl]-2-(2,2,2-trifluoroethylamino)acetamide
CID 113235616
3-amino-3-hydroxyimino-N-(2-thiophen-3-ylethyl)propanamide
CID 61475450
2-(thiophen-3-ylamino)-N-(2,2,2-trifluoroethyl)acetamide
CID 66353029
7-amino-N-(2-thiophen-3-ylethyl)heptanamide
CID 54953945
N-(2-cyanoethyl)-2-(thiophen-3-ylmethylamino)acetamide
CID 60976742
2,2-dimethyl-3-(2-thiophen-3-ylethylamino)propan-1-ol
CID 81410840
3-amino-2,2-dimethyl-N-(2-thiophen-3-ylethyl)propanamide
CID 81489154

Frequently Asked Questions

What is the IUPAC name of N-(2-thiophen-3-ylethyl)-2-(2,2,2-trifluoroethylamino)acetamide?
The IUPAC name of N-(2-thiophen-3-ylethyl)-2-(2,2,2-trifluoroethylamino)acetamide (CID 78958029) is N-(2-thiophen-3-ylethyl)-2-(2,2,2-trifluoroethylamino)acetamide.
What is the SMILES notation for N-(2-thiophen-3-ylethyl)-2-(2,2,2-trifluoroethylamino)acetamide?
The canonical SMILES for N-(2-thiophen-3-ylethyl)-2-(2,2,2-trifluoroethylamino)acetamide is O=C(CNCC(F)(F)F)NCCc1ccsc1.
What is the InChIKey of N-(2-thiophen-3-ylethyl)-2-(2,2,2-trifluoroethylamino)acetamide?
The InChIKey is SUHFOYMXFMMGGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13F3N2OS/c11-10(12,13)7-14-5-9(16)15-3-1-8-2-4-17-6-8/h2,4,6,14H,1,3,5,7H2,(H,15,16).
What are the key properties of N-(2-thiophen-3-ylethyl)-2-(2,2,2-trifluoroethylamino)acetamide?
N-(2-thiophen-3-ylethyl)-2-(2,2,2-trifluoroethylamino)acetamide has a molecular weight of 266.29 g/mol, XLogP of 1.56, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-thiophen-3-ylethyl)-2-(2,2,2-trifluoroethylamino)acetamide is sourced from PubChem (CID 78958029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).