furan-2-yl(furan-3-ylmethoxy)methanol

C10H10O4 — CID 57268382

IUPACfuran-2-yl(furan-3-ylmethoxy)methanol
SMILESOC(OCc1ccoc1)c1ccco1
InChIInChI=1S/C10H10O4/c11-10(9-2-1-4-13-9)14-7-8-3-5-12-6-8/h1-6,10-11H,7H2
InChIKeyFASGJIWECOQKHO-UHFFFAOYSA-N
MW194.19 g/mol
LogP2.08
Rot. Bonds4

About furan-2-yl(furan-3-ylmethoxy)methanol

furan-2-yl(furan-3-ylmethoxy)methanol (PubChem CID 57268382) has the molecular formula C10H10O4 and a molecular weight of 194.19 g/mol. Its IUPAC name is furan-2-yl(furan-3-ylmethoxy)methanol.

Molecular Properties

Compound Namefuran-2-yl(furan-3-ylmethoxy)methanol
PubChem CID57268382
Molecular FormulaC10H10O4
Molecular Weight194.19 g/mol
Exact Mass194.06
IUPAC Namefuran-2-yl(furan-3-ylmethoxy)methanol
SMILESOC(OCc1ccoc1)c1ccco1
InChIInChI=1S/C10H10O4/c11-10(9-2-1-4-13-9)14-7-8-3-5-12-6-8/h1-6,10-11H,7H2
InChIKeyFASGJIWECOQKHO-UHFFFAOYSA-N
XLogP2.08
TPSA55.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.19
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of furan-2-yl(furan-3-ylmethoxy)methanol?
The IUPAC name of furan-2-yl(furan-3-ylmethoxy)methanol (CID 57268382) is furan-2-yl(furan-3-ylmethoxy)methanol.
What is the SMILES notation for furan-2-yl(furan-3-ylmethoxy)methanol?
The canonical SMILES for furan-2-yl(furan-3-ylmethoxy)methanol is OC(OCc1ccoc1)c1ccco1.
What is the InChIKey of furan-2-yl(furan-3-ylmethoxy)methanol?
The InChIKey is FASGJIWECOQKHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10O4/c11-10(9-2-1-4-13-9)14-7-8-3-5-12-6-8/h1-6,10-11H,7H2.
What are the key properties of furan-2-yl(furan-3-ylmethoxy)methanol?
furan-2-yl(furan-3-ylmethoxy)methanol has a molecular weight of 194.19 g/mol, XLogP of 2.08, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2-yl(furan-3-ylmethoxy)methanol is sourced from PubChem (CID 57268382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).