2-[(2-fluorophenyl)methoxy]-2-(5-methylfuran-2-yl)ethanamine

C14H16FNO2 — CID 63934230

IUPAC2-[(2-fluorophenyl)methoxy]-2-(5-methylfuran-2-yl)ethanamine
SMILESCc1ccc(C(CN)OCc2ccccc2F)o1
InChIInChI=1S/C14H16FNO2/c1-10-6-7-13(18-10)14(8-16)17-9-11-4-2-3-5-12(11)15/h2-7,14H,8-9,16H2,1H3
InChIKeyWXJYPLHLAUJIHU-UHFFFAOYSA-N
MW249.29 g/mol
LogP2.94
Rot. Bonds5

About 2-[(2-fluorophenyl)methoxy]-2-(5-methylfuran-2-yl)ethanamine

2-[(2-fluorophenyl)methoxy]-2-(5-methylfuran-2-yl)ethanamine (PubChem CID 63934230) has the molecular formula C14H16FNO2 and a molecular weight of 249.29 g/mol. Its IUPAC name is 2-[(2-fluorophenyl)methoxy]-2-(5-methylfuran-2-yl)ethanamine.

Molecular Properties

Compound Name2-[(2-fluorophenyl)methoxy]-2-(5-methylfuran-2-yl)ethanamine
PubChem CID63934230
Molecular FormulaC14H16FNO2
Molecular Weight249.29 g/mol
Exact Mass249.12
IUPAC Name2-[(2-fluorophenyl)methoxy]-2-(5-methylfuran-2-yl)ethanamine
SMILESCc1ccc(C(CN)OCc2ccccc2F)o1
InChIInChI=1S/C14H16FNO2/c1-10-6-7-13(18-10)14(8-16)17-9-11-4-2-3-5-12(11)15/h2-7,14H,8-9,16H2,1H3
InChIKeyWXJYPLHLAUJIHU-UHFFFAOYSA-N
XLogP2.94
TPSA48.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.29
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[(2-fluorophenyl)methoxy]-2-(5-methylfuran-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 2-[(2-fluorophenyl)methoxy]-2-(5-methylfuran-2-yl)ethanamine?
The IUPAC name of 2-[(2-fluorophenyl)methoxy]-2-(5-methylfuran-2-yl)ethanamine (CID 63934230) is 2-[(2-fluorophenyl)methoxy]-2-(5-methylfuran-2-yl)ethanamine.
What is the SMILES notation for 2-[(2-fluorophenyl)methoxy]-2-(5-methylfuran-2-yl)ethanamine?
The canonical SMILES for 2-[(2-fluorophenyl)methoxy]-2-(5-methylfuran-2-yl)ethanamine is Cc1ccc(C(CN)OCc2ccccc2F)o1.
What is the InChIKey of 2-[(2-fluorophenyl)methoxy]-2-(5-methylfuran-2-yl)ethanamine?
The InChIKey is WXJYPLHLAUJIHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16FNO2/c1-10-6-7-13(18-10)14(8-16)17-9-11-4-2-3-5-12(11)15/h2-7,14H,8-9,16H2,1H3.
What are the key properties of 2-[(2-fluorophenyl)methoxy]-2-(5-methylfuran-2-yl)ethanamine?
2-[(2-fluorophenyl)methoxy]-2-(5-methylfuran-2-yl)ethanamine has a molecular weight of 249.29 g/mol, XLogP of 2.94, 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-(5-methylfuran-2-yl)ethanamine is sourced from PubChem (CID 63934230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).