About 1-(2,5-dichlorothiophen-3-yl)-N-ethyl-3,3,3-trifluoropropan-1-amine
1-(2,5-dichlorothiophen-3-yl)-N-ethyl-3,3,3-trifluoropropan-1-amine (PubChem CID 43493129) has the molecular formula C9H10Cl2F3NS
and a molecular weight of 292.15 g/mol. Its IUPAC name is 1-(2,5-dichlorothiophen-3-yl)-N-ethyl-3,3,3-trifluoropropan-1-amine.
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Frequently Asked Questions
What is the IUPAC name of 1-(2,5-dichlorothiophen-3-yl)-N-ethyl-3,3,3-trifluoropropan-1-amine?
The IUPAC name of 1-(2,5-dichlorothiophen-3-yl)-N-ethyl-3,3,3-trifluoropropan-1-amine (CID 43493129) is 1-(2,5-dichlorothiophen-3-yl)-N-ethyl-3,3,3-trifluoropropan-1-amine.
What is the SMILES notation for 1-(2,5-dichlorothiophen-3-yl)-N-ethyl-3,3,3-trifluoropropan-1-amine?
The canonical SMILES for 1-(2,5-dichlorothiophen-3-yl)-N-ethyl-3,3,3-trifluoropropan-1-amine is CCNC(CC(F)(F)F)c1cc(Cl)sc1Cl.
What is the InChIKey of 1-(2,5-dichlorothiophen-3-yl)-N-ethyl-3,3,3-trifluoropropan-1-amine?
The InChIKey is PWEKSOIPEASHSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10Cl2F3NS/c1-2-15-6(4-9(12,13)14)5-3-7(10)16-8(5)11/h3,6,15H,2,4H2,1H3.
What are the key properties of 1-(2,5-dichlorothiophen-3-yl)-N-ethyl-3,3,3-trifluoropropan-1-amine?
1-(2,5-dichlorothiophen-3-yl)-N-ethyl-3,3,3-trifluoropropan-1-amine has a molecular weight of 292.15 g/mol, XLogP of 4.66, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,5-dichlorothiophen-3-yl)-N-ethyl-3,3,3-trifluoropropan-1-amine is sourced from PubChem (CID 43493129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).