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

C13H12O4 — CID 117335933

IUPAC8-(1-hydroxypropan-2-yl)furo[2,3-f][1]benzofuran-4-ol
SMILESCC(CO)c1c2ccoc2c(O)c2ccoc12
InChIInChI=1S/C13H12O4/c1-7(6-14)10-8-2-4-17-13(8)11(15)9-3-5-16-12(9)10/h2-5,7,14-15H,6H2,1H3
InChIKeyHZXFMOFUKWWZTE-UHFFFAOYSA-N
MW232.23 g/mol
LogP2.98
Rot. Bonds2

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

8-(1-hydroxypropan-2-yl)furo[2,3-f][1]benzofuran-4-ol (PubChem CID 117335933) has the molecular formula C13H12O4 and a molecular weight of 232.23 g/mol. Its IUPAC name is 8-(1-hydroxypropan-2-yl)furo[2,3-f][1]benzofuran-4-ol.

Molecular Properties

Compound Name8-(1-hydroxypropan-2-yl)furo[2,3-f][1]benzofuran-4-ol
PubChem CID117335933
Molecular FormulaC13H12O4
Molecular Weight232.23 g/mol
Exact Mass232.07
IUPAC Name8-(1-hydroxypropan-2-yl)furo[2,3-f][1]benzofuran-4-ol
SMILESCC(CO)c1c2ccoc2c(O)c2ccoc12
InChIInChI=1S/C13H12O4/c1-7(6-14)10-8-2-4-17-13(8)11(15)9-3-5-16-12(9)10/h2-5,7,14-15H,6H2,1H3
InChIKeyHZXFMOFUKWWZTE-UHFFFAOYSA-N
XLogP2.98
TPSA66.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.23
LogP ≤ 52.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

8-(1-aminopropan-2-yl)furo[2,3-f][1]benzofuran-4-ol
CID 117333899
2-(4-chlorofuro[2,3-f][1]benzofuran-8-yl)propan-1-ol
CID 117380038
8-[1-hydroxy-2-(methylamino)ethyl]furo[2,3-f][1]benzofuran-4-ol
CID 117369734
2-amino-2-(4-hydroxyfuro[2,3-f][1]benzofuran-8-yl)acetic acid
CID 117369530
2-(8-methylfuro[2,3-f][1]benzofuran-4-yl)propan-1-amine
CID 117330543
8-[2-(methylamino)ethyl]furo[2,3-f][1]benzofuran-4-ol
CID 117333888
2-(5,7-difluoro-1-benzofuran-4-yl)propan-1-amine
CID 117301032
3,6-difluoro-2-(1-hydroxypropan-2-yl)phenol
CID 117281030
2-(5-fluoro-1-benzofuran-7-yl)propan-1-ol
CID 117284401
3-(5,7-difluoro-1-benzofuran-4-yl)butan-1-amine
CID 117322960
8-(isocyanatomethyl)furo[2,3-f][1]benzofuran-4-ol
CID 117329813
5,7-dimethyl-4-propan-2-yl-1-benzofuran;ethane
CID 156725009

Frequently Asked Questions

What is the IUPAC name of 8-(1-hydroxypropan-2-yl)furo[2,3-f][1]benzofuran-4-ol?
The IUPAC name of 8-(1-hydroxypropan-2-yl)furo[2,3-f][1]benzofuran-4-ol (CID 117335933) is 8-(1-hydroxypropan-2-yl)furo[2,3-f][1]benzofuran-4-ol.
What is the SMILES notation for 8-(1-hydroxypropan-2-yl)furo[2,3-f][1]benzofuran-4-ol?
The canonical SMILES for 8-(1-hydroxypropan-2-yl)furo[2,3-f][1]benzofuran-4-ol is CC(CO)c1c2ccoc2c(O)c2ccoc12.
What is the InChIKey of 8-(1-hydroxypropan-2-yl)furo[2,3-f][1]benzofuran-4-ol?
The InChIKey is HZXFMOFUKWWZTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12O4/c1-7(6-14)10-8-2-4-17-13(8)11(15)9-3-5-16-12(9)10/h2-5,7,14-15H,6H2,1H3.
What are the key properties of 8-(1-hydroxypropan-2-yl)furo[2,3-f][1]benzofuran-4-ol?
8-(1-hydroxypropan-2-yl)furo[2,3-f][1]benzofuran-4-ol has a molecular weight of 232.23 g/mol, XLogP of 2.98, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(1-hydroxypropan-2-yl)furo[2,3-f][1]benzofuran-4-ol is sourced from PubChem (CID 117335933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).