8-(1-aminopropan-2-yl)furo[2,3-f][1]benzofuran-4-ol

C13H13NO3 — CID 117333899

IUPAC8-(1-aminopropan-2-yl)furo[2,3-f][1]benzofuran-4-ol
SMILESCC(CN)c1c2ccoc2c(O)c2ccoc12
InChIInChI=1S/C13H13NO3/c1-7(6-14)10-8-2-4-17-13(8)11(15)9-3-5-16-12(9)10/h2-5,7,15H,6,14H2,1H3
InChIKeyOIGXIZDDEXTRNJ-UHFFFAOYSA-N
MW231.25 g/mol
LogP2.95
Rot. Bonds2

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

8-(1-aminopropan-2-yl)furo[2,3-f][1]benzofuran-4-ol (PubChem CID 117333899) has the molecular formula C13H13NO3 and a molecular weight of 231.25 g/mol. Its IUPAC name is 8-(1-aminopropan-2-yl)furo[2,3-f][1]benzofuran-4-ol.

Molecular Properties

Compound Name8-(1-aminopropan-2-yl)furo[2,3-f][1]benzofuran-4-ol
PubChem CID117333899
Molecular FormulaC13H13NO3
Molecular Weight231.25 g/mol
Exact Mass231.09
IUPAC Name8-(1-aminopropan-2-yl)furo[2,3-f][1]benzofuran-4-ol
SMILESCC(CN)c1c2ccoc2c(O)c2ccoc12
InChIInChI=1S/C13H13NO3/c1-7(6-14)10-8-2-4-17-13(8)11(15)9-3-5-16-12(9)10/h2-5,7,15H,6,14H2,1H3
InChIKeyOIGXIZDDEXTRNJ-UHFFFAOYSA-N
XLogP2.95
TPSA72.53 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.25
LogP ≤ 52.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

8-(1-hydroxypropan-2-yl)furo[2,3-f][1]benzofuran-4-ol
CID 117335933
2-(8-methylfuro[2,3-f][1]benzofuran-4-yl)propan-1-amine
CID 117330543
2-(5,7-difluoro-1-benzofuran-4-yl)propan-1-amine
CID 117301032
8-[1-hydroxy-2-(methylamino)ethyl]furo[2,3-f][1]benzofuran-4-ol
CID 117369734
2-(4-chlorofuro[2,3-f][1]benzofuran-8-yl)propan-1-ol
CID 117380038
3-(5,7-difluoro-1-benzofuran-4-yl)butan-1-amine
CID 117322960
2-(6-fluoro-1-benzofuran-7-yl)propan-1-amine
CID 117283511
8-[2-(methylamino)ethyl]furo[2,3-f][1]benzofuran-4-ol
CID 117333888
(5,7-dimethyl-1-benzofuran-4-yl)methanamine;5,7-dimethyl-4-propan-2-yl-1-benzofuran;ethane
CID 156724956
5,7-dimethyl-4-propan-2-yl-1-benzofuran;ethane
CID 156725009
3-amino-2-(4,6-difluoro-1-benzofuran-7-yl)propanoic acid
CID 117354378
ethyl 2-(5,7-difluoro-1-benzofuran-4-yl)-2-hydroxyacetate
CID 117393392

Frequently Asked Questions

What is the IUPAC name of 8-(1-aminopropan-2-yl)furo[2,3-f][1]benzofuran-4-ol?
The IUPAC name of 8-(1-aminopropan-2-yl)furo[2,3-f][1]benzofuran-4-ol (CID 117333899) is 8-(1-aminopropan-2-yl)furo[2,3-f][1]benzofuran-4-ol.
What is the SMILES notation for 8-(1-aminopropan-2-yl)furo[2,3-f][1]benzofuran-4-ol?
The canonical SMILES for 8-(1-aminopropan-2-yl)furo[2,3-f][1]benzofuran-4-ol is CC(CN)c1c2ccoc2c(O)c2ccoc12.
What is the InChIKey of 8-(1-aminopropan-2-yl)furo[2,3-f][1]benzofuran-4-ol?
The InChIKey is OIGXIZDDEXTRNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NO3/c1-7(6-14)10-8-2-4-17-13(8)11(15)9-3-5-16-12(9)10/h2-5,7,15H,6,14H2,1H3.
What are the key properties of 8-(1-aminopropan-2-yl)furo[2,3-f][1]benzofuran-4-ol?
8-(1-aminopropan-2-yl)furo[2,3-f][1]benzofuran-4-ol has a molecular weight of 231.25 g/mol, XLogP of 2.95, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(1-aminopropan-2-yl)furo[2,3-f][1]benzofuran-4-ol is sourced from PubChem (CID 117333899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).