2-[4-(2-fluoroethyl)furo[2,3-f][1]benzofuran-8-yl]ethanamine

C14H14FNO2 — CID 162430203

IUPAC2-[4-(2-fluoroethyl)furo[2,3-f][1]benzofuran-8-yl]ethanamine
SMILESNCCc1c2ccoc2c(CCF)c2ccoc12
InChIInChI=1S/C14H14FNO2/c15-5-1-9-11-3-7-18-14(11)10(2-6-16)12-4-8-17-13(9)12/h3-4,7-8H,1-2,5-6,16H2
InChIKeyOQSKUYDMVYYFPR-UHFFFAOYSA-N
MW247.27 g/mol
LogP3.19
Rot. Bonds4

About 2-[4-(2-fluoroethyl)furo[2,3-f][1]benzofuran-8-yl]ethanamine

2-[4-(2-fluoroethyl)furo[2,3-f][1]benzofuran-8-yl]ethanamine (PubChem CID 162430203) has the molecular formula C14H14FNO2 and a molecular weight of 247.27 g/mol. Its IUPAC name is 2-[4-(2-fluoroethyl)furo[2,3-f][1]benzofuran-8-yl]ethanamine.

Molecular Properties

Compound Name2-[4-(2-fluoroethyl)furo[2,3-f][1]benzofuran-8-yl]ethanamine
PubChem CID162430203
Molecular FormulaC14H14FNO2
Molecular Weight247.27 g/mol
Exact Mass247.10
IUPAC Name2-[4-(2-fluoroethyl)furo[2,3-f][1]benzofuran-8-yl]ethanamine
SMILESNCCc1c2ccoc2c(CCF)c2ccoc12
InChIInChI=1S/C14H14FNO2/c15-5-1-9-11-3-7-18-14(11)10(2-6-16)12-4-8-17-13(9)12/h3-4,7-8H,1-2,5-6,16H2
InChIKeyOQSKUYDMVYYFPR-UHFFFAOYSA-N
XLogP3.19
TPSA52.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.27
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[4-(2-fluoroethyl)furo[2,3-f][1]benzofuran-8-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-[4-(2-fluoroethyl)furo[2,3-f][1]benzofuran-8-yl]ethanamine?
The IUPAC name of 2-[4-(2-fluoroethyl)furo[2,3-f][1]benzofuran-8-yl]ethanamine (CID 162430203) is 2-[4-(2-fluoroethyl)furo[2,3-f][1]benzofuran-8-yl]ethanamine.
What is the SMILES notation for 2-[4-(2-fluoroethyl)furo[2,3-f][1]benzofuran-8-yl]ethanamine?
The canonical SMILES for 2-[4-(2-fluoroethyl)furo[2,3-f][1]benzofuran-8-yl]ethanamine is NCCc1c2ccoc2c(CCF)c2ccoc12.
What is the InChIKey of 2-[4-(2-fluoroethyl)furo[2,3-f][1]benzofuran-8-yl]ethanamine?
The InChIKey is OQSKUYDMVYYFPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14FNO2/c15-5-1-9-11-3-7-18-14(11)10(2-6-16)12-4-8-17-13(9)12/h3-4,7-8H,1-2,5-6,16H2.
What are the key properties of 2-[4-(2-fluoroethyl)furo[2,3-f][1]benzofuran-8-yl]ethanamine?
2-[4-(2-fluoroethyl)furo[2,3-f][1]benzofuran-8-yl]ethanamine has a molecular weight of 247.27 g/mol, XLogP of 3.19, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-fluoroethyl)furo[2,3-f][1]benzofuran-8-yl]ethanamine is sourced from PubChem (CID 162430203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).