(1R)-1-[5-(2,2,2-trifluoroethoxy)thiophen-2-yl]ethanamine

C8H10F3NOS — CID 135377639

IUPAC(1R)-1-[5-(2,2,2-trifluoroethoxy)thiophen-2-yl]ethanamine
SMILESC[C@@H](N)c1ccc(OCC(F)(F)F)s1
InChIInChI=1S/C8H10F3NOS/c1-5(12)6-2-3-7(14-6)13-4-8(9,10)11/h2-3,5H,4,12H2,1H3/t5-/m1/s1
InChIKeyCFMOYVMTAWRPPG-RXMQYKEDSA-N
MW225.24 g/mol
LogP2.71
Rot. Bonds3

About (1R)-1-[5-(2,2,2-trifluoroethoxy)thiophen-2-yl]ethanamine

(1R)-1-[5-(2,2,2-trifluoroethoxy)thiophen-2-yl]ethanamine (PubChem CID 135377639) has the molecular formula C8H10F3NOS and a molecular weight of 225.24 g/mol. Its IUPAC name is (1R)-1-[5-(2,2,2-trifluoroethoxy)thiophen-2-yl]ethanamine.

Molecular Properties

Compound Name(1R)-1-[5-(2,2,2-trifluoroethoxy)thiophen-2-yl]ethanamine
PubChem CID135377639
Molecular FormulaC8H10F3NOS
Molecular Weight225.24 g/mol
Exact Mass225.04
IUPAC Name(1R)-1-[5-(2,2,2-trifluoroethoxy)thiophen-2-yl]ethanamine
SMILESC[C@@H](N)c1ccc(OCC(F)(F)F)s1
InChIInChI=1S/C8H10F3NOS/c1-5(12)6-2-3-7(14-6)13-4-8(9,10)11/h2-3,5H,4,12H2,1H3/t5-/m1/s1
InChIKeyCFMOYVMTAWRPPG-RXMQYKEDSA-N
XLogP2.71
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.24
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (1R)-1-[5-(2,2,2-trifluoroethoxy)thiophen-2-yl]ethanamine 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 (1R)-1-[5-(2,2,2-trifluoroethoxy)thiophen-2-yl]ethanamine?
The IUPAC name of (1R)-1-[5-(2,2,2-trifluoroethoxy)thiophen-2-yl]ethanamine (CID 135377639) is (1R)-1-[5-(2,2,2-trifluoroethoxy)thiophen-2-yl]ethanamine.
What is the SMILES notation for (1R)-1-[5-(2,2,2-trifluoroethoxy)thiophen-2-yl]ethanamine?
The canonical SMILES for (1R)-1-[5-(2,2,2-trifluoroethoxy)thiophen-2-yl]ethanamine is C[C@@H](N)c1ccc(OCC(F)(F)F)s1.
What is the InChIKey of (1R)-1-[5-(2,2,2-trifluoroethoxy)thiophen-2-yl]ethanamine?
The InChIKey is CFMOYVMTAWRPPG-RXMQYKEDSA-N. The full InChI is InChI=1S/C8H10F3NOS/c1-5(12)6-2-3-7(14-6)13-4-8(9,10)11/h2-3,5H,4,12H2,1H3/t5-/m1/s1.
What are the key properties of (1R)-1-[5-(2,2,2-trifluoroethoxy)thiophen-2-yl]ethanamine?
(1R)-1-[5-(2,2,2-trifluoroethoxy)thiophen-2-yl]ethanamine has a molecular weight of 225.24 g/mol, XLogP of 2.71, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[5-(2,2,2-trifluoroethoxy)thiophen-2-yl]ethanamine is sourced from PubChem (CID 135377639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).