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

C12H10FNO2 — CID 162430188

IUPAC2-(4-fluorofuro[2,3-f][1]benzofuran-8-yl)ethanamine
SMILESNCCc1c2ccoc2c(F)c2ccoc12
InChIInChI=1S/C12H10FNO2/c13-10-9-3-6-15-11(9)7(1-4-14)8-2-5-16-12(8)10/h2-3,5-6H,1,4,14H2
InChIKeyMZGGUXODYOSUDZ-UHFFFAOYSA-N
MW219.22 g/mol
LogP2.82
Rot. Bonds2

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

2-(4-fluorofuro[2,3-f][1]benzofuran-8-yl)ethanamine (PubChem CID 162430188) has the molecular formula C12H10FNO2 and a molecular weight of 219.22 g/mol. Its IUPAC name is 2-(4-fluorofuro[2,3-f][1]benzofuran-8-yl)ethanamine.

Molecular Properties

Compound Name2-(4-fluorofuro[2,3-f][1]benzofuran-8-yl)ethanamine
PubChem CID162430188
Molecular FormulaC12H10FNO2
Molecular Weight219.22 g/mol
Exact Mass219.07
IUPAC Name2-(4-fluorofuro[2,3-f][1]benzofuran-8-yl)ethanamine
SMILESNCCc1c2ccoc2c(F)c2ccoc12
InChIInChI=1S/C12H10FNO2/c13-10-9-3-6-15-11(9)7(1-4-14)8-2-5-16-12(8)10/h2-3,5-6H,1,4,14H2
InChIKeyMZGGUXODYOSUDZ-UHFFFAOYSA-N
XLogP2.82
TPSA52.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.22
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorofuro[2,3-f][1]benzofuran-8-yl)ethanamine?
The IUPAC name of 2-(4-fluorofuro[2,3-f][1]benzofuran-8-yl)ethanamine (CID 162430188) is 2-(4-fluorofuro[2,3-f][1]benzofuran-8-yl)ethanamine.
What is the SMILES notation for 2-(4-fluorofuro[2,3-f][1]benzofuran-8-yl)ethanamine?
The canonical SMILES for 2-(4-fluorofuro[2,3-f][1]benzofuran-8-yl)ethanamine is NCCc1c2ccoc2c(F)c2ccoc12.
What is the InChIKey of 2-(4-fluorofuro[2,3-f][1]benzofuran-8-yl)ethanamine?
The InChIKey is MZGGUXODYOSUDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10FNO2/c13-10-9-3-6-15-11(9)7(1-4-14)8-2-5-16-12(8)10/h2-3,5-6H,1,4,14H2.
What are the key properties of 2-(4-fluorofuro[2,3-f][1]benzofuran-8-yl)ethanamine?
2-(4-fluorofuro[2,3-f][1]benzofuran-8-yl)ethanamine has a molecular weight of 219.22 g/mol, XLogP of 2.82, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorofuro[2,3-f][1]benzofuran-8-yl)ethanamine is sourced from PubChem (CID 162430188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).