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

C10H12F3NOS — CID 78858647

IUPACN-ethyl-2-thiophen-2-yl-N-(2,2,2-trifluoroethyl)acetamide
SMILESCCN(CC(F)(F)F)C(=O)Cc1cccs1
InChIInChI=1S/C10H12F3NOS/c1-2-14(7-10(11,12)13)9(15)6-8-4-3-5-16-8/h3-5H,2,6-7H2,1H3
InChIKeyCPLHIMCVKMDOJW-UHFFFAOYSA-N
MW251.27 g/mol
LogP2.70
Rot. Bonds4

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

N-ethyl-2-thiophen-2-yl-N-(2,2,2-trifluoroethyl)acetamide (PubChem CID 78858647) has the molecular formula C10H12F3NOS and a molecular weight of 251.27 g/mol. Its IUPAC name is N-ethyl-2-thiophen-2-yl-N-(2,2,2-trifluoroethyl)acetamide.

Molecular Properties

Compound NameN-ethyl-2-thiophen-2-yl-N-(2,2,2-trifluoroethyl)acetamide
PubChem CID78858647
Molecular FormulaC10H12F3NOS
Molecular Weight251.27 g/mol
Exact Mass251.06
IUPAC NameN-ethyl-2-thiophen-2-yl-N-(2,2,2-trifluoroethyl)acetamide
SMILESCCN(CC(F)(F)F)C(=O)Cc1cccs1
InChIInChI=1S/C10H12F3NOS/c1-2-14(7-10(11,12)13)9(15)6-8-4-3-5-16-8/h3-5H,2,6-7H2,1H3
InChIKeyCPLHIMCVKMDOJW-UHFFFAOYSA-N
XLogP2.70
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.27
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-ethyl-2-thiophen-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

Related Compounds

Icosa-5,8,11,14-tetraenoic acid (2-thiophen-2-yl-ethyl)-amide
CID 10949701
N-cyclopentyl-2-(2-thienyl)acetamide
CID 669859
N,N-bis(cyanomethyl)-2-thiophen-2-ylacetamide
CID 842500
N-(3-methylbutyl)-2-thiophen-2-ylacetamide
CID 670146
N-butyl-N-ethyl-2-(2-thienyl)acetamide
CID 2166904
N,N-diethylthiophene-2-carboxamide
CID 962897
Thiophene,2-(N,N-diMe acetamido)
CID 4632589
2-Thiopheneacetamide, N,N-dibutyl-
CID 532844
2-Thiopheneacetamide, N-isobutyl-
CID 836216
N-butyl-2-thiophen-2-ylacetamide
CID 1819347
2-Thiopheneacetamide, N-pentyl-
CID 2445132
N-(ethylpropyl)-2-(2-thienyl)acetamide
CID 670789

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-thiophen-2-yl-N-(2,2,2-trifluoroethyl)acetamide?
The IUPAC name of N-ethyl-2-thiophen-2-yl-N-(2,2,2-trifluoroethyl)acetamide (CID 78858647) is N-ethyl-2-thiophen-2-yl-N-(2,2,2-trifluoroethyl)acetamide.
What is the SMILES notation for N-ethyl-2-thiophen-2-yl-N-(2,2,2-trifluoroethyl)acetamide?
The canonical SMILES for N-ethyl-2-thiophen-2-yl-N-(2,2,2-trifluoroethyl)acetamide is CCN(CC(F)(F)F)C(=O)Cc1cccs1.
What is the InChIKey of N-ethyl-2-thiophen-2-yl-N-(2,2,2-trifluoroethyl)acetamide?
The InChIKey is CPLHIMCVKMDOJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12F3NOS/c1-2-14(7-10(11,12)13)9(15)6-8-4-3-5-16-8/h3-5H,2,6-7H2,1H3.
What are the key properties of N-ethyl-2-thiophen-2-yl-N-(2,2,2-trifluoroethyl)acetamide?
N-ethyl-2-thiophen-2-yl-N-(2,2,2-trifluoroethyl)acetamide has a molecular weight of 251.27 g/mol, XLogP of 2.70, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-thiophen-2-yl-N-(2,2,2-trifluoroethyl)acetamide is sourced from PubChem (CID 78858647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).