1-thiophen-2-yl-N-[2-(trifluoromethylsulfanyl)ethyl]ethanamine

C9H12F3NS2 — CID 115710733

IUPAC1-thiophen-2-yl-N-[2-(trifluoromethylsulfanyl)ethyl]ethanamine
SMILESCC(NCCSC(F)(F)F)c1cccs1
InChIInChI=1S/C9H12F3NS2/c1-7(8-3-2-5-14-8)13-4-6-15-9(10,11)12/h2-3,5,7,13H,4,6H2,1H3
InChIKeyXXIDWFQNXUPZFY-UHFFFAOYSA-N
MW255.33 g/mol
LogP3.65
Rot. Bonds5

About 1-thiophen-2-yl-N-[2-(trifluoromethylsulfanyl)ethyl]ethanamine

1-thiophen-2-yl-N-[2-(trifluoromethylsulfanyl)ethyl]ethanamine (PubChem CID 115710733) has the molecular formula C9H12F3NS2 and a molecular weight of 255.33 g/mol. Its IUPAC name is 1-thiophen-2-yl-N-[2-(trifluoromethylsulfanyl)ethyl]ethanamine.

Molecular Properties

Compound Name1-thiophen-2-yl-N-[2-(trifluoromethylsulfanyl)ethyl]ethanamine
PubChem CID115710733
Molecular FormulaC9H12F3NS2
Molecular Weight255.33 g/mol
Exact Mass255.04
IUPAC Name1-thiophen-2-yl-N-[2-(trifluoromethylsulfanyl)ethyl]ethanamine
SMILESCC(NCCSC(F)(F)F)c1cccs1
InChIInChI=1S/C9H12F3NS2/c1-7(8-3-2-5-14-8)13-4-6-15-9(10,11)12/h2-3,5,7,13H,4,6H2,1H3
InChIKeyXXIDWFQNXUPZFY-UHFFFAOYSA-N
XLogP3.65
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.33
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

(1S)-1-thiophen-2-yl-N-[2-(trifluoromethylsulfanyl)ethyl]ethanamine
CID 104891288
5,5,5-trifluoro-N-(1-thiophen-2-ylethyl)pentan-1-amine
CID 115516778
1-thiophen-2-yl-N-[2-(1,1,1-trifluoropropan-2-yloxy)ethyl]ethanamine
CID 66276843
3,3-dimethyl-N-[(1S)-1-thiophen-2-ylethyl]butan-1-amine
CID 81398667
3-fluoro-N-[(1R)-1-thiophen-2-ylethyl]propan-1-amine
CID 81408503
2-(1-thiophen-2-ylethylamino)ethanol
CID 43151185
N-(2-prop-2-enylsulfanylethyl)-1-thiophen-2-ylethanamine
CID 115889063
1-(2-methylphenyl)-N-[2-(trifluoromethylsulfanyl)ethyl]ethanamine
CID 115710760
N'-methyl-N-(1-thiophen-2-ylethyl)-N'-(2,2,2-trifluoroethyl)ethane-1,2-diamine
CID 62561217
(1R)-1-thiophen-2-yl-N-[[4-(trifluoromethylsulfanyl)phenyl]methyl]ethanamine
CID 29045722
N-[2-(3-methoxypropylsulfanyl)ethyl]-1-thiophen-2-ylethanamine
CID 63856707
4-methyl-N-[(1S)-1-thiophen-2-ylethyl]pentan-1-amine
CID 83156028

Frequently Asked Questions

What is the IUPAC name of 1-thiophen-2-yl-N-[2-(trifluoromethylsulfanyl)ethyl]ethanamine?
The IUPAC name of 1-thiophen-2-yl-N-[2-(trifluoromethylsulfanyl)ethyl]ethanamine (CID 115710733) is 1-thiophen-2-yl-N-[2-(trifluoromethylsulfanyl)ethyl]ethanamine.
What is the SMILES notation for 1-thiophen-2-yl-N-[2-(trifluoromethylsulfanyl)ethyl]ethanamine?
The canonical SMILES for 1-thiophen-2-yl-N-[2-(trifluoromethylsulfanyl)ethyl]ethanamine is CC(NCCSC(F)(F)F)c1cccs1.
What is the InChIKey of 1-thiophen-2-yl-N-[2-(trifluoromethylsulfanyl)ethyl]ethanamine?
The InChIKey is XXIDWFQNXUPZFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12F3NS2/c1-7(8-3-2-5-14-8)13-4-6-15-9(10,11)12/h2-3,5,7,13H,4,6H2,1H3.
What are the key properties of 1-thiophen-2-yl-N-[2-(trifluoromethylsulfanyl)ethyl]ethanamine?
1-thiophen-2-yl-N-[2-(trifluoromethylsulfanyl)ethyl]ethanamine has a molecular weight of 255.33 g/mol, XLogP of 3.65, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-thiophen-2-yl-N-[2-(trifluoromethylsulfanyl)ethyl]ethanamine is sourced from PubChem (CID 115710733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).