1-(furan-2-yl)-2-(furan-2-ylmethoxy)ethanone

C11H10O4 — CID 62029441

IUPAC1-(furan-2-yl)-2-(furan-2-ylmethoxy)ethanone
SMILESO=C(COCc1ccco1)c1ccco1
InChIInChI=1S/C11H10O4/c12-10(11-4-2-6-15-11)8-13-7-9-3-1-5-14-9/h1-6H,7-8H2
InChIKeyZPQXLQAWIBDSBQ-UHFFFAOYSA-N
MW206.20 g/mol
LogP2.27
Rot. Bonds5

About 1-(furan-2-yl)-2-(furan-2-ylmethoxy)ethanone

1-(furan-2-yl)-2-(furan-2-ylmethoxy)ethanone (PubChem CID 62029441) has the molecular formula C11H10O4 and a molecular weight of 206.20 g/mol. Its IUPAC name is 1-(furan-2-yl)-2-(furan-2-ylmethoxy)ethanone.

Molecular Properties

Compound Name1-(furan-2-yl)-2-(furan-2-ylmethoxy)ethanone
PubChem CID62029441
Molecular FormulaC11H10O4
Molecular Weight206.20 g/mol
Exact Mass206.06
IUPAC Name1-(furan-2-yl)-2-(furan-2-ylmethoxy)ethanone
SMILESO=C(COCc1ccco1)c1ccco1
InChIInChI=1S/C11H10O4/c12-10(11-4-2-6-15-11)8-13-7-9-3-1-5-14-9/h1-6H,7-8H2
InChIKeyZPQXLQAWIBDSBQ-UHFFFAOYSA-N
XLogP2.27
TPSA52.58 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.20
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(3-chlorophenyl)methoxy]-1-(furan-2-yl)ethanone
CID 65126472
1-(furan-2-yl)-2-(2-methylpropoxy)ethanone
CID 43798717
1-(3-fluorophenyl)-2-(furan-2-ylmethoxy)ethanone
CID 62029821
1-(2,4-dimethylphenyl)-2-(furan-2-ylmethoxy)ethanone
CID 62029059
3-(furan-2-ylmethoxy)propanoic acid
CID 24710839
1-(3-fluoro-4-methoxyphenyl)-2-(furan-2-ylmethoxy)ethanone
CID 62029822
2-(furan-2-ylmethoxymethyl)furan;propane-1,2,3-triol
CID 174940429
2-[2-[2-[2-[2-(furan-2-ylmethoxy)ethoxy]ethoxy]ethoxy]ethoxymethyl]furan
CID 102488556
2-(furan-2-ylmethoxymethyl)prop-2-ene-1-thiol
CID 103073671
[2-(furan-2-yl)-2-oxoethyl] methanesulfonate
CID 14292729
methyl 3-(furan-2-ylmethoxy)-2,2-dimethylpropanoate
CID 79622612
2-(fluoromethoxymethyl)furan
CID 143116843

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-2-(furan-2-ylmethoxy)ethanone?
The IUPAC name of 1-(furan-2-yl)-2-(furan-2-ylmethoxy)ethanone (CID 62029441) is 1-(furan-2-yl)-2-(furan-2-ylmethoxy)ethanone.
What is the SMILES notation for 1-(furan-2-yl)-2-(furan-2-ylmethoxy)ethanone?
The canonical SMILES for 1-(furan-2-yl)-2-(furan-2-ylmethoxy)ethanone is O=C(COCc1ccco1)c1ccco1.
What is the InChIKey of 1-(furan-2-yl)-2-(furan-2-ylmethoxy)ethanone?
The InChIKey is ZPQXLQAWIBDSBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10O4/c12-10(11-4-2-6-15-11)8-13-7-9-3-1-5-14-9/h1-6H,7-8H2.
What are the key properties of 1-(furan-2-yl)-2-(furan-2-ylmethoxy)ethanone?
1-(furan-2-yl)-2-(furan-2-ylmethoxy)ethanone has a molecular weight of 206.20 g/mol, XLogP of 2.27, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)-2-(furan-2-ylmethoxy)ethanone is sourced from PubChem (CID 62029441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).