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

C12H13NO2 — CID 169028900

IUPAC2-(6,7-dihydrofuro[2,3-f][1]benzofuran-4-yl)ethanamine
SMILESNCCc1c2c(cc3occc13)CCO2
InChIInChI=1S/C12H13NO2/c13-4-1-10-9-3-6-14-11(9)7-8-2-5-15-12(8)10/h3,6-7H,1-2,4-5,13H2
InChIKeyAKXNXYVBHYPVTH-UHFFFAOYSA-N
MW203.24 g/mol
LogP1.87
Rot. Bonds2

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

2-(6,7-dihydrofuro[2,3-f][1]benzofuran-4-yl)ethanamine (PubChem CID 169028900) has the molecular formula C12H13NO2 and a molecular weight of 203.24 g/mol. Its IUPAC name is 2-(6,7-dihydrofuro[2,3-f][1]benzofuran-4-yl)ethanamine.

Molecular Properties

Compound Name2-(6,7-dihydrofuro[2,3-f][1]benzofuran-4-yl)ethanamine
PubChem CID169028900
Molecular FormulaC12H13NO2
Molecular Weight203.24 g/mol
Exact Mass203.09
IUPAC Name2-(6,7-dihydrofuro[2,3-f][1]benzofuran-4-yl)ethanamine
SMILESNCCc1c2c(cc3occc13)CCO2
InChIInChI=1S/C12H13NO2/c13-4-1-10-9-3-6-14-11(9)7-8-2-5-15-12(8)10/h3,6-7H,1-2,4-5,13H2
InChIKeyAKXNXYVBHYPVTH-UHFFFAOYSA-N
XLogP1.87
TPSA48.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.24
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(7-chloro-2,3-dihydro-1-benzofuran-5-yl)ethanamine
CID 83880247
2-(7-chloro-6-methoxy-2,3-dihydro-1-benzofuran-5-yl)ethanamine
CID 83893031
2-(2,3-dihydro-1-benzofuran-6-yl)ethanamine
CID 82415104
2-(4-chloro-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-8-yl)ethanamine
CID 115010668
2-(8-methyl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)ethanamine
CID 115010665
(6-fluoro-2,3-dihydro-1-benzofuran-7-yl)methanol
CID 117276567
2-methyl-3-(2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)propan-1-amine
CID 116986250
1-(6-fluoro-2,3-dihydro-1-benzofuran-7-yl)-2-methylpropan-2-amine
CID 117298789
[5-(3,4,5-trifluorophenyl)-2,3-dihydro-1-benzofuran-7-yl]methanamine
CID 104703330
5,7-difluoro-2,3-dihydro-1-benzofuran
CID 2736964
3-(5,7-difluoro-2,3-dihydro-1-benzofuran-4-yl)propan-1-amine
CID 117303834
3-(2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)propanoic acid
CID 115010687

Frequently Asked Questions

What is the IUPAC name of 2-(6,7-dihydrofuro[2,3-f][1]benzofuran-4-yl)ethanamine?
The IUPAC name of 2-(6,7-dihydrofuro[2,3-f][1]benzofuran-4-yl)ethanamine (CID 169028900) is 2-(6,7-dihydrofuro[2,3-f][1]benzofuran-4-yl)ethanamine.
What is the SMILES notation for 2-(6,7-dihydrofuro[2,3-f][1]benzofuran-4-yl)ethanamine?
The canonical SMILES for 2-(6,7-dihydrofuro[2,3-f][1]benzofuran-4-yl)ethanamine is NCCc1c2c(cc3occc13)CCO2.
What is the InChIKey of 2-(6,7-dihydrofuro[2,3-f][1]benzofuran-4-yl)ethanamine?
The InChIKey is AKXNXYVBHYPVTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13NO2/c13-4-1-10-9-3-6-14-11(9)7-8-2-5-15-12(8)10/h3,6-7H,1-2,4-5,13H2.
What are the key properties of 2-(6,7-dihydrofuro[2,3-f][1]benzofuran-4-yl)ethanamine?
2-(6,7-dihydrofuro[2,3-f][1]benzofuran-4-yl)ethanamine has a molecular weight of 203.24 g/mol, XLogP of 1.87, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6,7-dihydrofuro[2,3-f][1]benzofuran-4-yl)ethanamine is sourced from PubChem (CID 169028900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).