(2S)-1-furo[2,3-f][1]benzofuran-4-ylpropan-2-amine

C13H13NO2 — CID 10586877

IUPAC(2S)-1-furo[2,3-f][1]benzofuran-4-ylpropan-2-amine
SMILESC[C@H](N)Cc1c2ccoc2cc2ccoc12
InChIInChI=1S/C13H13NO2/c1-8(14)6-11-10-3-5-15-12(10)7-9-2-4-16-13(9)11/h2-5,7-8H,6,14H2,1H3/t8-/m0/s1
InChIKeyRZXKDUYUWHJRCH-QMMMGPOBSA-N
MW215.25 g/mol
LogP3.07
Rot. Bonds2

About (2S)-1-furo[2,3-f][1]benzofuran-4-ylpropan-2-amine

(2S)-1-furo[2,3-f][1]benzofuran-4-ylpropan-2-amine (PubChem CID 10586877) has the molecular formula C13H13NO2 and a molecular weight of 215.25 g/mol. Its IUPAC name is (2S)-1-furo[2,3-f][1]benzofuran-4-ylpropan-2-amine.

Molecular Properties

Compound Name(2S)-1-furo[2,3-f][1]benzofuran-4-ylpropan-2-amine
PubChem CID10586877
Molecular FormulaC13H13NO2
Molecular Weight215.25 g/mol
Exact Mass215.09
IUPAC Name(2S)-1-furo[2,3-f][1]benzofuran-4-ylpropan-2-amine
SMILESC[C@H](N)Cc1c2ccoc2cc2ccoc12
InChIInChI=1S/C13H13NO2/c1-8(14)6-11-10-3-5-15-12(10)7-9-2-4-16-13(9)11/h2-5,7-8H,6,14H2,1H3/t8-/m0/s1
InChIKeyRZXKDUYUWHJRCH-QMMMGPOBSA-N
XLogP3.07
TPSA52.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.25
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2S)-1-furo[2,3-f][1]benzofuran-4-ylpropan-2-amine?
The IUPAC name of (2S)-1-furo[2,3-f][1]benzofuran-4-ylpropan-2-amine (CID 10586877) is (2S)-1-furo[2,3-f][1]benzofuran-4-ylpropan-2-amine.
What is the SMILES notation for (2S)-1-furo[2,3-f][1]benzofuran-4-ylpropan-2-amine?
The canonical SMILES for (2S)-1-furo[2,3-f][1]benzofuran-4-ylpropan-2-amine is C[C@H](N)Cc1c2ccoc2cc2ccoc12.
What is the InChIKey of (2S)-1-furo[2,3-f][1]benzofuran-4-ylpropan-2-amine?
The InChIKey is RZXKDUYUWHJRCH-QMMMGPOBSA-N. The full InChI is InChI=1S/C13H13NO2/c1-8(14)6-11-10-3-5-15-12(10)7-9-2-4-16-13(9)11/h2-5,7-8H,6,14H2,1H3/t8-/m0/s1.
What are the key properties of (2S)-1-furo[2,3-f][1]benzofuran-4-ylpropan-2-amine?
(2S)-1-furo[2,3-f][1]benzofuran-4-ylpropan-2-amine has a molecular weight of 215.25 g/mol, XLogP of 3.07, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-1-furo[2,3-f][1]benzofuran-4-ylpropan-2-amine is sourced from PubChem (CID 10586877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).