1,2-bis(furan-2-yl)ethane-1,2-diol

C10H10O4 — CID 566338

IUPAC1,2-bis(furan-2-yl)ethane-1,2-diol
SMILESOC(c1ccco1)C(O)c1ccco1
InChIInChI=1S/C10H10O4/c11-9(7-3-1-5-13-7)10(12)8-4-2-6-14-8/h1-6,9-12H
InChIKeyPAGAJWBCCKFHIT-UHFFFAOYSA-N
MW194.19 g/mol
LogP1.64
Rot. Bonds3

About 1,2-bis(furan-2-yl)ethane-1,2-diol

1,2-bis(furan-2-yl)ethane-1,2-diol (PubChem CID 566338) has the molecular formula C10H10O4 and a molecular weight of 194.19 g/mol. Its IUPAC name is 1,2-bis(furan-2-yl)ethane-1,2-diol.

Molecular Properties

Compound Name1,2-bis(furan-2-yl)ethane-1,2-diol
PubChem CID566338
Molecular FormulaC10H10O4
Molecular Weight194.19 g/mol
Exact Mass194.06
IUPAC Name1,2-bis(furan-2-yl)ethane-1,2-diol
SMILESOC(c1ccco1)C(O)c1ccco1
InChIInChI=1S/C10H10O4/c11-9(7-3-1-5-13-7)10(12)8-4-2-6-14-8/h1-6,9-12H
InChIKeyPAGAJWBCCKFHIT-UHFFFAOYSA-N
XLogP1.64
TPSA66.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.19
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

Furoin
CID 11100
Furil
CID 68119
2-(1-Hydroxypropyl)furan
CID 33640
1-(2-Furyl)ethanol
CID 107243
alpha-Hydroxy-2-furanacetic acid
CID 86860
5-[(5-Carboxyfuran-2-yl)methyl]furan-2-carboxylic acid
CID 927848
(2,2'-Bifuran)-5,5'-dicarbaldehyde
CID 605367
(1R)-1-(furan-2-yl)ethan-1-ol
CID 642107
(Furan-2-yl)(phenyl)methanol
CID 3746348
2-Furanpropanoic acid, beta-hydroxy-, ethyl ester
CID 4738172
2-Furanmethanol, alpha-pentyl-
CID 85710
3-[Furan-2-yl(hydroxy)methyl]but-3-en-2-one
CID 12556270

Frequently Asked Questions

What is the IUPAC name of 1,2-bis(furan-2-yl)ethane-1,2-diol?
The IUPAC name of 1,2-bis(furan-2-yl)ethane-1,2-diol (CID 566338) is 1,2-bis(furan-2-yl)ethane-1,2-diol.
What is the SMILES notation for 1,2-bis(furan-2-yl)ethane-1,2-diol?
The canonical SMILES for 1,2-bis(furan-2-yl)ethane-1,2-diol is OC(c1ccco1)C(O)c1ccco1.
What is the InChIKey of 1,2-bis(furan-2-yl)ethane-1,2-diol?
The InChIKey is PAGAJWBCCKFHIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10O4/c11-9(7-3-1-5-13-7)10(12)8-4-2-6-14-8/h1-6,9-12H.
What are the key properties of 1,2-bis(furan-2-yl)ethane-1,2-diol?
1,2-bis(furan-2-yl)ethane-1,2-diol has a molecular weight of 194.19 g/mol, XLogP of 1.64, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-bis(furan-2-yl)ethane-1,2-diol is sourced from PubChem (CID 566338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).