N-ethyl-3-thiophen-3-yl-N-(2,2,2-trifluoroethyl)propanamide

C11H14F3NOS — CID 78858774

IUPACN-ethyl-3-thiophen-3-yl-N-(2,2,2-trifluoroethyl)propanamide
SMILESCCN(CC(F)(F)F)C(=O)CCc1ccsc1
InChIInChI=1S/C11H14F3NOS/c1-2-15(8-11(12,13)14)10(16)4-3-9-5-6-17-7-9/h5-7H,2-4,8H2,1H3
InChIKeyWTTOBKMNNZPQPU-UHFFFAOYSA-N
MW265.30 g/mol
LogP3.09
Rot. Bonds5

About N-ethyl-3-thiophen-3-yl-N-(2,2,2-trifluoroethyl)propanamide

N-ethyl-3-thiophen-3-yl-N-(2,2,2-trifluoroethyl)propanamide (PubChem CID 78858774) has the molecular formula C11H14F3NOS and a molecular weight of 265.30 g/mol. Its IUPAC name is N-ethyl-3-thiophen-3-yl-N-(2,2,2-trifluoroethyl)propanamide.

Molecular Properties

Compound NameN-ethyl-3-thiophen-3-yl-N-(2,2,2-trifluoroethyl)propanamide
PubChem CID78858774
Molecular FormulaC11H14F3NOS
Molecular Weight265.30 g/mol
Exact Mass265.07
IUPAC NameN-ethyl-3-thiophen-3-yl-N-(2,2,2-trifluoroethyl)propanamide
SMILESCCN(CC(F)(F)F)C(=O)CCc1ccsc1
InChIInChI=1S/C11H14F3NOS/c1-2-15(8-11(12,13)14)10(16)4-3-9-5-6-17-7-9/h5-7H,2-4,8H2,1H3
InChIKeyWTTOBKMNNZPQPU-UHFFFAOYSA-N
XLogP3.09
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.30
LogP ≤ 53.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-propyl-2-thiophen-3-ylacetamide
CID 2517958
N-methyl-N-methylsulfonyl-3-thiophen-3-ylpropanamide
CID 71974832
1-Pyrrolidin-1-yl-7-thiophen-3-ylheptan-1-one
CID 155562244
N,N-dimethyl-2-(thiophen-3-yl)acetamide
CID 23273495
1-Piperidin-1-yl-3-thiophen-3-ylpropan-1-one
CID 39958563
(3S)-3-fluoro-N-methoxy-N-methyl-3-thiophen-3-ylpropanamide
CID 134959545
Cyclohex-3-en-1-yl(4-(thiophen-3-yl)piperidin-1-yl)methanone
CID 71787158
1-(4-Methyl-1,4-diazepan-1-yl)-3-thiophen-3-ylpropan-1-one
CID 39952100
1-(Azocan-1-yl)-3-thiophen-3-ylpropan-1-one
CID 39952105
1-(4-Methylpiperazin-1-yl)-3-thiophen-3-ylpropan-1-one
CID 39958575
3-Thiophen-3-yl-1-[3-(trifluoromethyl)piperidin-1-yl]propan-1-one
CID 45798471
1-(3,5-Dimethylpiperidin-1-yl)-3-thiophen-3-ylpropan-1-one
CID 45843069

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-thiophen-3-yl-N-(2,2,2-trifluoroethyl)propanamide?
The IUPAC name of N-ethyl-3-thiophen-3-yl-N-(2,2,2-trifluoroethyl)propanamide (CID 78858774) is N-ethyl-3-thiophen-3-yl-N-(2,2,2-trifluoroethyl)propanamide.
What is the SMILES notation for N-ethyl-3-thiophen-3-yl-N-(2,2,2-trifluoroethyl)propanamide?
The canonical SMILES for N-ethyl-3-thiophen-3-yl-N-(2,2,2-trifluoroethyl)propanamide is CCN(CC(F)(F)F)C(=O)CCc1ccsc1.
What is the InChIKey of N-ethyl-3-thiophen-3-yl-N-(2,2,2-trifluoroethyl)propanamide?
The InChIKey is WTTOBKMNNZPQPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14F3NOS/c1-2-15(8-11(12,13)14)10(16)4-3-9-5-6-17-7-9/h5-7H,2-4,8H2,1H3.
What are the key properties of N-ethyl-3-thiophen-3-yl-N-(2,2,2-trifluoroethyl)propanamide?
N-ethyl-3-thiophen-3-yl-N-(2,2,2-trifluoroethyl)propanamide has a molecular weight of 265.30 g/mol, XLogP of 3.09, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-thiophen-3-yl-N-(2,2,2-trifluoroethyl)propanamide is sourced from PubChem (CID 78858774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).