2-thiophen-2-yl-1-[4-(trifluoromethyl)thiophen-3-yl]ethanamine

C11H10F3NS2 — CID 112745542

IUPAC2-thiophen-2-yl-1-[4-(trifluoromethyl)thiophen-3-yl]ethanamine
SMILESNC(Cc1cccs1)c1cscc1C(F)(F)F
InChIInChI=1S/C11H10F3NS2/c12-11(13,14)9-6-16-5-8(9)10(15)4-7-2-1-3-17-7/h1-3,5-6,10H,4,15H2
InChIKeyUSPTUWCAWZXKNE-UHFFFAOYSA-N
MW277.34 g/mol
LogP4.07
Rot. Bonds3

About 2-thiophen-2-yl-1-[4-(trifluoromethyl)thiophen-3-yl]ethanamine

2-thiophen-2-yl-1-[4-(trifluoromethyl)thiophen-3-yl]ethanamine (PubChem CID 112745542) has the molecular formula C11H10F3NS2 and a molecular weight of 277.34 g/mol. Its IUPAC name is 2-thiophen-2-yl-1-[4-(trifluoromethyl)thiophen-3-yl]ethanamine.

Molecular Properties

Compound Name2-thiophen-2-yl-1-[4-(trifluoromethyl)thiophen-3-yl]ethanamine
PubChem CID112745542
Molecular FormulaC11H10F3NS2
Molecular Weight277.34 g/mol
Exact Mass277.02
IUPAC Name2-thiophen-2-yl-1-[4-(trifluoromethyl)thiophen-3-yl]ethanamine
SMILESNC(Cc1cccs1)c1cscc1C(F)(F)F
InChIInChI=1S/C11H10F3NS2/c12-11(13,14)9-6-16-5-8(9)10(15)4-7-2-1-3-17-7/h1-3,5-6,10H,4,15H2
InChIKeyUSPTUWCAWZXKNE-UHFFFAOYSA-N
XLogP4.07
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.34
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[3-fluoro-4-(trifluoromethyl)phenyl]-2-thiophen-2-ylethanamine
CID 107288851
2-thiophen-2-yl-1-[3-(trifluoromethyl)phenyl]ethanamine
CID 61077581
1-(2-methylsulfanylphenyl)-2-thiophen-2-ylethanamine
CID 79217934
[4,4,4-trifluoro-1-thiophen-2-yl-3-(trifluoromethyl)butan-2-yl]hydrazine
CID 103312764
1-(5-fluoro-2-methoxyphenyl)-2-thiophen-2-ylethanamine
CID 82769620
1-quinolin-8-yl-2-thiophen-2-ylethanamine
CID 81231172
2-(5-ethylthiophen-2-yl)-1-[2-(trifluoromethyl)phenyl]ethanamine
CID 115842275
(2S)-4,4,4-trifluoro-2-(thiophen-2-ylmethyl)butan-1-amine
CID 129494621
1-(3-methylthiophen-2-yl)-2-thiophen-2-ylethanamine
CID 61079972
N-methyl-2-thiophen-2-yl-1-[4-(trifluoromethyl)-3-pyridinyl]ethanamine
CID 102708107
1-(2-propoxyphenyl)-2-thiophen-2-ylethanamine
CID 104660039
1-(2-bromo-5-methoxyphenyl)-2-thiophen-2-ylethanamine
CID 61077956

Frequently Asked Questions

What is the IUPAC name of 2-thiophen-2-yl-1-[4-(trifluoromethyl)thiophen-3-yl]ethanamine?
The IUPAC name of 2-thiophen-2-yl-1-[4-(trifluoromethyl)thiophen-3-yl]ethanamine (CID 112745542) is 2-thiophen-2-yl-1-[4-(trifluoromethyl)thiophen-3-yl]ethanamine.
What is the SMILES notation for 2-thiophen-2-yl-1-[4-(trifluoromethyl)thiophen-3-yl]ethanamine?
The canonical SMILES for 2-thiophen-2-yl-1-[4-(trifluoromethyl)thiophen-3-yl]ethanamine is NC(Cc1cccs1)c1cscc1C(F)(F)F.
What is the InChIKey of 2-thiophen-2-yl-1-[4-(trifluoromethyl)thiophen-3-yl]ethanamine?
The InChIKey is USPTUWCAWZXKNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10F3NS2/c12-11(13,14)9-6-16-5-8(9)10(15)4-7-2-1-3-17-7/h1-3,5-6,10H,4,15H2.
What are the key properties of 2-thiophen-2-yl-1-[4-(trifluoromethyl)thiophen-3-yl]ethanamine?
2-thiophen-2-yl-1-[4-(trifluoromethyl)thiophen-3-yl]ethanamine has a molecular weight of 277.34 g/mol, XLogP of 4.07, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-thiophen-2-yl-1-[4-(trifluoromethyl)thiophen-3-yl]ethanamine is sourced from PubChem (CID 112745542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).