2-[(2-fluorophenyl)methoxy]-2-thiophen-2-ylethanamine

C13H14FNOS — CID 63932814

IUPAC2-[(2-fluorophenyl)methoxy]-2-thiophen-2-ylethanamine
SMILESNCC(OCc1ccccc1F)c1cccs1
InChIInChI=1S/C13H14FNOS/c14-11-5-2-1-4-10(11)9-16-12(8-15)13-6-3-7-17-13/h1-7,12H,8-9,15H2
InChIKeyFAFLOUGIUFZGPL-UHFFFAOYSA-N
MW251.33 g/mol
LogP3.10
Rot. Bonds5

About 2-[(2-fluorophenyl)methoxy]-2-thiophen-2-ylethanamine

2-[(2-fluorophenyl)methoxy]-2-thiophen-2-ylethanamine (PubChem CID 63932814) has the molecular formula C13H14FNOS and a molecular weight of 251.33 g/mol. Its IUPAC name is 2-[(2-fluorophenyl)methoxy]-2-thiophen-2-ylethanamine.

Molecular Properties

Compound Name2-[(2-fluorophenyl)methoxy]-2-thiophen-2-ylethanamine
PubChem CID63932814
Molecular FormulaC13H14FNOS
Molecular Weight251.33 g/mol
Exact Mass251.08
IUPAC Name2-[(2-fluorophenyl)methoxy]-2-thiophen-2-ylethanamine
SMILESNCC(OCc1ccccc1F)c1cccs1
InChIInChI=1S/C13H14FNOS/c14-11-5-2-1-4-10(11)9-16-12(8-15)13-6-3-7-17-13/h1-7,12H,8-9,15H2
InChIKeyFAFLOUGIUFZGPL-UHFFFAOYSA-N
XLogP3.10
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[(2-fluorophenyl)methoxy]-2-thiophen-2-ylethanamine 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 2-[(2-fluorophenyl)methoxy]-2-thiophen-2-ylethanamine?
The IUPAC name of 2-[(2-fluorophenyl)methoxy]-2-thiophen-2-ylethanamine (CID 63932814) is 2-[(2-fluorophenyl)methoxy]-2-thiophen-2-ylethanamine.
What is the SMILES notation for 2-[(2-fluorophenyl)methoxy]-2-thiophen-2-ylethanamine?
The canonical SMILES for 2-[(2-fluorophenyl)methoxy]-2-thiophen-2-ylethanamine is NCC(OCc1ccccc1F)c1cccs1.
What is the InChIKey of 2-[(2-fluorophenyl)methoxy]-2-thiophen-2-ylethanamine?
The InChIKey is FAFLOUGIUFZGPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14FNOS/c14-11-5-2-1-4-10(11)9-16-12(8-15)13-6-3-7-17-13/h1-7,12H,8-9,15H2.
What are the key properties of 2-[(2-fluorophenyl)methoxy]-2-thiophen-2-ylethanamine?
2-[(2-fluorophenyl)methoxy]-2-thiophen-2-ylethanamine has a molecular weight of 251.33 g/mol, XLogP of 3.10, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-fluorophenyl)methoxy]-2-thiophen-2-ylethanamine is sourced from PubChem (CID 63932814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).