2-(8-ethyl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)ethanamine

C14H19NO2 — CID 162430105

IUPAC2-(8-ethyl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)ethanamine
SMILESCCc1c2c(c(CCN)c3c1OCC3)OCC2
InChIInChI=1S/C14H19NO2/c1-2-9-11-4-7-17-14(11)10(3-6-15)12-5-8-16-13(9)12/h2-8,15H2,1H3
InChIKeyJLKXEQOGLSSESL-UHFFFAOYSA-N
MW233.31 g/mol
LogP1.62
Rot. Bonds3

About 2-(8-ethyl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)ethanamine

2-(8-ethyl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)ethanamine (PubChem CID 162430105) has the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol. Its IUPAC name is 2-(8-ethyl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)ethanamine.

Molecular Properties

Compound Name2-(8-ethyl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)ethanamine
PubChem CID162430105
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
Exact Mass233.14
IUPAC Name2-(8-ethyl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)ethanamine
SMILESCCc1c2c(c(CCN)c3c1OCC3)OCC2
InChIInChI=1S/C14H19NO2/c1-2-9-11-4-7-17-14(11)10(3-6-15)12-5-8-16-13(9)12/h2-8,15H2,1H3
InChIKeyJLKXEQOGLSSESL-UHFFFAOYSA-N
XLogP1.62
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(8-ethyl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)ethanamine?
The IUPAC name of 2-(8-ethyl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)ethanamine (CID 162430105) is 2-(8-ethyl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)ethanamine.
What is the SMILES notation for 2-(8-ethyl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)ethanamine?
The canonical SMILES for 2-(8-ethyl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)ethanamine is CCc1c2c(c(CCN)c3c1OCC3)OCC2.
What is the InChIKey of 2-(8-ethyl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)ethanamine?
The InChIKey is JLKXEQOGLSSESL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO2/c1-2-9-11-4-7-17-14(11)10(3-6-15)12-5-8-16-13(9)12/h2-8,15H2,1H3.
What are the key properties of 2-(8-ethyl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)ethanamine?
2-(8-ethyl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)ethanamine has a molecular weight of 233.31 g/mol, XLogP of 1.62, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-ethyl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)ethanamine is sourced from PubChem (CID 162430105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).