5-propan-2-yl-2-(trifluoromethyl)thiophen-3-amine

C8H10F3NS — CID 83617355

IUPAC5-propan-2-yl-2-(trifluoromethyl)thiophen-3-amine
SMILESCC(C)c1cc(N)c(C(F)(F)F)s1
InChIInChI=1S/C8H10F3NS/c1-4(2)6-3-5(12)7(13-6)8(9,10)11/h3-4H,12H2,1-2H3
InChIKeyISWXHGLJKVYHKY-UHFFFAOYSA-N
MW209.24 g/mol
LogP3.47
Rot. Bonds1

About 5-propan-2-yl-2-(trifluoromethyl)thiophen-3-amine

5-propan-2-yl-2-(trifluoromethyl)thiophen-3-amine (PubChem CID 83617355) has the molecular formula C8H10F3NS and a molecular weight of 209.24 g/mol. Its IUPAC name is 5-propan-2-yl-2-(trifluoromethyl)thiophen-3-amine.

Molecular Properties

Compound Name5-propan-2-yl-2-(trifluoromethyl)thiophen-3-amine
PubChem CID83617355
Molecular FormulaC8H10F3NS
Molecular Weight209.24 g/mol
Exact Mass209.05
IUPAC Name5-propan-2-yl-2-(trifluoromethyl)thiophen-3-amine
SMILESCC(C)c1cc(N)c(C(F)(F)F)s1
InChIInChI=1S/C8H10F3NS/c1-4(2)6-3-5(12)7(13-6)8(9,10)11/h3-4H,12H2,1-2H3
InChIKeyISWXHGLJKVYHKY-UHFFFAOYSA-N
XLogP3.47
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.24
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-propan-2-yl-2-(trifluoromethyl)thiophen-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-propan-2-yl-2-(trifluoromethyl)thiophen-3-amine?
The IUPAC name of 5-propan-2-yl-2-(trifluoromethyl)thiophen-3-amine (CID 83617355) is 5-propan-2-yl-2-(trifluoromethyl)thiophen-3-amine.
What is the SMILES notation for 5-propan-2-yl-2-(trifluoromethyl)thiophen-3-amine?
The canonical SMILES for 5-propan-2-yl-2-(trifluoromethyl)thiophen-3-amine is CC(C)c1cc(N)c(C(F)(F)F)s1.
What is the InChIKey of 5-propan-2-yl-2-(trifluoromethyl)thiophen-3-amine?
The InChIKey is ISWXHGLJKVYHKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F3NS/c1-4(2)6-3-5(12)7(13-6)8(9,10)11/h3-4H,12H2,1-2H3.
What are the key properties of 5-propan-2-yl-2-(trifluoromethyl)thiophen-3-amine?
5-propan-2-yl-2-(trifluoromethyl)thiophen-3-amine has a molecular weight of 209.24 g/mol, XLogP of 3.47, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-propan-2-yl-2-(trifluoromethyl)thiophen-3-amine is sourced from PubChem (CID 83617355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).