1,2-bis(furan-2-yl)-2-hydroxyethanone

C10H8O4 — CID 11100

IUPAC1,2-bis(furan-2-yl)-2-hydroxyethanone
SMILESO=C(c1ccco1)C(O)c1ccco1
InChIInChI=1S/C10H8O4/c11-9(7-3-1-5-13-7)10(12)8-4-2-6-14-8/h1-6,9,11H
InChIKeyMIJRFWVFNKQQDK-UHFFFAOYSA-N
MW192.17 g/mol
LogP1.79
Rot. Bonds3

About 1,2-bis(furan-2-yl)-2-hydroxyethanone

1,2-bis(furan-2-yl)-2-hydroxyethanone (PubChem CID 11100) has the molecular formula C10H8O4 and a molecular weight of 192.17 g/mol. Its IUPAC name is 1,2-bis(furan-2-yl)-2-hydroxyethanone.

Molecular Properties

Compound Name1,2-bis(furan-2-yl)-2-hydroxyethanone
PubChem CID11100
Molecular FormulaC10H8O4
Molecular Weight192.17 g/mol
Exact Mass192.04
IUPAC Name1,2-bis(furan-2-yl)-2-hydroxyethanone
SMILESO=C(c1ccco1)C(O)c1ccco1
InChIInChI=1S/C10H8O4/c11-9(7-3-1-5-13-7)10(12)8-4-2-6-14-8/h1-6,9,11H
InChIKeyMIJRFWVFNKQQDK-UHFFFAOYSA-N
XLogP1.79
TPSA63.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.17
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1,2-bis(furan-2-yl)-2-hydroxyethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1,2-bis(furan-2-yl)-2-hydroxyethanone?
The IUPAC name of 1,2-bis(furan-2-yl)-2-hydroxyethanone (CID 11100) is 1,2-bis(furan-2-yl)-2-hydroxyethanone.
What is the SMILES notation for 1,2-bis(furan-2-yl)-2-hydroxyethanone?
The canonical SMILES for 1,2-bis(furan-2-yl)-2-hydroxyethanone is O=C(c1ccco1)C(O)c1ccco1.
What is the InChIKey of 1,2-bis(furan-2-yl)-2-hydroxyethanone?
The InChIKey is MIJRFWVFNKQQDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8O4/c11-9(7-3-1-5-13-7)10(12)8-4-2-6-14-8/h1-6,9,11H.
What are the key properties of 1,2-bis(furan-2-yl)-2-hydroxyethanone?
1,2-bis(furan-2-yl)-2-hydroxyethanone has a molecular weight of 192.17 g/mol, XLogP of 1.79, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-bis(furan-2-yl)-2-hydroxyethanone is sourced from PubChem (CID 11100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).