1-(2,3-dihydrofuran-5-yl)-2-(2,2,2-trifluoroethoxy)ethanamine

C8H12F3NO2 — CID 103216546

IUPAC1-(2,3-dihydrofuran-5-yl)-2-(2,2,2-trifluoroethoxy)ethanamine
SMILESNC(COCC(F)(F)F)C1=CCCO1
InChIInChI=1S/C8H12F3NO2/c9-8(10,11)5-13-4-6(12)7-2-1-3-14-7/h2,6H,1,3-5,12H2
InChIKeyJBSKFNJOZJYYGP-UHFFFAOYSA-N
MW211.18 g/mol
LogP1.20
Rot. Bonds4

About 1-(2,3-dihydrofuran-5-yl)-2-(2,2,2-trifluoroethoxy)ethanamine

1-(2,3-dihydrofuran-5-yl)-2-(2,2,2-trifluoroethoxy)ethanamine (PubChem CID 103216546) has the molecular formula C8H12F3NO2 and a molecular weight of 211.18 g/mol. Its IUPAC name is 1-(2,3-dihydrofuran-5-yl)-2-(2,2,2-trifluoroethoxy)ethanamine.

Molecular Properties

Compound Name1-(2,3-dihydrofuran-5-yl)-2-(2,2,2-trifluoroethoxy)ethanamine
PubChem CID103216546
Molecular FormulaC8H12F3NO2
Molecular Weight211.18 g/mol
Exact Mass211.08
IUPAC Name1-(2,3-dihydrofuran-5-yl)-2-(2,2,2-trifluoroethoxy)ethanamine
SMILESNC(COCC(F)(F)F)C1=CCCO1
InChIInChI=1S/C8H12F3NO2/c9-8(10,11)5-13-4-6(12)7-2-1-3-14-7/h2,6H,1,3-5,12H2
InChIKeyJBSKFNJOZJYYGP-UHFFFAOYSA-N
XLogP1.20
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.18
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(2,3-dihydrofuran-5-yl)-2-(2,2,2-trifluoroethoxy)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 1-(2,3-dihydrofuran-5-yl)-2-(2,2,2-trifluoroethoxy)ethanamine?
The IUPAC name of 1-(2,3-dihydrofuran-5-yl)-2-(2,2,2-trifluoroethoxy)ethanamine (CID 103216546) is 1-(2,3-dihydrofuran-5-yl)-2-(2,2,2-trifluoroethoxy)ethanamine.
What is the SMILES notation for 1-(2,3-dihydrofuran-5-yl)-2-(2,2,2-trifluoroethoxy)ethanamine?
The canonical SMILES for 1-(2,3-dihydrofuran-5-yl)-2-(2,2,2-trifluoroethoxy)ethanamine is NC(COCC(F)(F)F)C1=CCCO1.
What is the InChIKey of 1-(2,3-dihydrofuran-5-yl)-2-(2,2,2-trifluoroethoxy)ethanamine?
The InChIKey is JBSKFNJOZJYYGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12F3NO2/c9-8(10,11)5-13-4-6(12)7-2-1-3-14-7/h2,6H,1,3-5,12H2.
What are the key properties of 1-(2,3-dihydrofuran-5-yl)-2-(2,2,2-trifluoroethoxy)ethanamine?
1-(2,3-dihydrofuran-5-yl)-2-(2,2,2-trifluoroethoxy)ethanamine has a molecular weight of 211.18 g/mol, XLogP of 1.20, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydrofuran-5-yl)-2-(2,2,2-trifluoroethoxy)ethanamine is sourced from PubChem (CID 103216546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).