1,2-bis(furan-3-yl)ethanol

C10H10O3 — CID 83172033

IUPAC1,2-bis(furan-3-yl)ethanol
SMILESOC(Cc1ccoc1)c1ccoc1
InChIInChI=1S/C10H10O3/c11-10(9-2-4-13-7-9)5-8-1-3-12-6-8/h1-4,6-7,10-11H,5H2
InChIKeyCXSCRYMNPGNNIC-UHFFFAOYSA-N
MW178.19 g/mol
LogP2.15
Rot. Bonds3

About 1,2-bis(furan-3-yl)ethanol

1,2-bis(furan-3-yl)ethanol (PubChem CID 83172033) has the molecular formula C10H10O3 and a molecular weight of 178.19 g/mol. Its IUPAC name is 1,2-bis(furan-3-yl)ethanol.

Molecular Properties

Compound Name1,2-bis(furan-3-yl)ethanol
PubChem CID83172033
Molecular FormulaC10H10O3
Molecular Weight178.19 g/mol
Exact Mass178.06
IUPAC Name1,2-bis(furan-3-yl)ethanol
SMILESOC(Cc1ccoc1)c1ccoc1
InChIInChI=1S/C10H10O3/c11-10(9-2-4-13-7-9)5-8-1-3-12-6-8/h1-4,6-7,10-11H,5H2
InChIKeyCXSCRYMNPGNNIC-UHFFFAOYSA-N
XLogP2.15
TPSA46.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.19
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1,2-bis(furan-3-yl)ethanol?
The IUPAC name of 1,2-bis(furan-3-yl)ethanol (CID 83172033) is 1,2-bis(furan-3-yl)ethanol.
What is the SMILES notation for 1,2-bis(furan-3-yl)ethanol?
The canonical SMILES for 1,2-bis(furan-3-yl)ethanol is OC(Cc1ccoc1)c1ccoc1.
What is the InChIKey of 1,2-bis(furan-3-yl)ethanol?
The InChIKey is CXSCRYMNPGNNIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10O3/c11-10(9-2-4-13-7-9)5-8-1-3-12-6-8/h1-4,6-7,10-11H,5H2.
What are the key properties of 1,2-bis(furan-3-yl)ethanol?
1,2-bis(furan-3-yl)ethanol has a molecular weight of 178.19 g/mol, XLogP of 2.15, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-bis(furan-3-yl)ethanol is sourced from PubChem (CID 83172033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).