2-(furan-2-ylmethoxymethyl)furan;propane-1,2,3-triol

C13H18O6 — CID 174940429

IUPAC2-(furan-2-ylmethoxymethyl)furan;propane-1,2,3-triol
SMILESOCC(O)CO.c1coc(COCc2ccco2)c1
InChIInChI=1S/C10H10O3.C3H8O3/c1-3-9(12-5-1)7-11-8-10-4-2-6-13-10;4-1-3(6)2-5/h1-6H,7-8H2;3-6H,1-2H2
InChIKeyWKMJLGSVWARWRG-UHFFFAOYSA-N
MW270.28 g/mol
LogP0.92
Rot. Bonds6

About 2-(furan-2-ylmethoxymethyl)furan;propane-1,2,3-triol

2-(furan-2-ylmethoxymethyl)furan;propane-1,2,3-triol (PubChem CID 174940429) has the molecular formula C13H18O6 and a molecular weight of 270.28 g/mol. Its IUPAC name is 2-(furan-2-ylmethoxymethyl)furan;propane-1,2,3-triol.

Molecular Properties

Compound Name2-(furan-2-ylmethoxymethyl)furan;propane-1,2,3-triol
PubChem CID174940429
Molecular FormulaC13H18O6
Molecular Weight270.28 g/mol
Exact Mass270.11
IUPAC Name2-(furan-2-ylmethoxymethyl)furan;propane-1,2,3-triol
SMILESOCC(O)CO.c1coc(COCc2ccco2)c1
InChIInChI=1S/C10H10O3.C3H8O3/c1-3-9(12-5-1)7-11-8-10-4-2-6-13-10;4-1-3(6)2-5/h1-6H,7-8H2;3-6H,1-2H2
InChIKeyWKMJLGSVWARWRG-UHFFFAOYSA-N
XLogP0.92
TPSA96.20 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.28
LogP ≤ 50.92
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

furan-2-ylmethanol;propane-1,2,3-triol
CID 90073658
2-[2-[2-[2-[2-(furan-2-ylmethoxy)ethoxy]ethoxy]ethoxy]ethoxymethyl]furan
CID 102488556
1-(furan-2-ylmethoxy)-3-(methylamino)propan-2-ol
CID 2771927
1-[2-(furan-2-ylmethoxy)ethoxy]ethanol
CID 20517706
2-(fluoromethoxymethyl)furan
CID 143116843
1-(furan-2-ylmethoxy)ethanol
CID 20517704
2-[[3-(furan-2-ylmethoxy)-2-hydroxypropyl]amino]-4-methylpentan-1-ol
CID 61245995
(2S)-1-(furan-2-ylmethoxy)-3-pyrrolidin-1-ylpropan-2-ol
CID 942774
1-(2,2-dimethylhydrazinyl)-3-(furan-2-ylmethoxy)propan-2-ol
CID 83014158
1-(furan-2-ylmethoxy)-3-pyrrolidin-1-ylpropan-2-ol
CID 2771920
1-(furan-2-yl)-2-(furan-2-ylmethoxy)ethanone
CID 62029441
(1R)-1-(furan-2-ylmethoxy)propane-1,2-diol
CID 69117104

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-ylmethoxymethyl)furan;propane-1,2,3-triol?
The IUPAC name of 2-(furan-2-ylmethoxymethyl)furan;propane-1,2,3-triol (CID 174940429) is 2-(furan-2-ylmethoxymethyl)furan;propane-1,2,3-triol.
What is the SMILES notation for 2-(furan-2-ylmethoxymethyl)furan;propane-1,2,3-triol?
The canonical SMILES for 2-(furan-2-ylmethoxymethyl)furan;propane-1,2,3-triol is OCC(O)CO.c1coc(COCc2ccco2)c1.
What is the InChIKey of 2-(furan-2-ylmethoxymethyl)furan;propane-1,2,3-triol?
The InChIKey is WKMJLGSVWARWRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10O3.C3H8O3/c1-3-9(12-5-1)7-11-8-10-4-2-6-13-10;4-1-3(6)2-5/h1-6H,7-8H2;3-6H,1-2H2.
What are the key properties of 2-(furan-2-ylmethoxymethyl)furan;propane-1,2,3-triol?
2-(furan-2-ylmethoxymethyl)furan;propane-1,2,3-triol has a molecular weight of 270.28 g/mol, XLogP of 0.92, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-ylmethoxymethyl)furan;propane-1,2,3-triol is sourced from PubChem (CID 174940429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).