2-(furan-3-yl)-1-(5-methylfuran-2-yl)ethanone

C11H10O3 — CID 115795779

IUPAC2-(furan-3-yl)-1-(5-methylfuran-2-yl)ethanone
SMILESCc1ccc(C(=O)Cc2ccoc2)o1
InChIInChI=1S/C11H10O3/c1-8-2-3-11(14-8)10(12)6-9-4-5-13-7-9/h2-5,7H,6H2,1H3
InChIKeyBFKHHTJNVKRMHN-UHFFFAOYSA-N
MW190.20 g/mol
LogP2.61
Rot. Bonds3

About 2-(furan-3-yl)-1-(5-methylfuran-2-yl)ethanone

2-(furan-3-yl)-1-(5-methylfuran-2-yl)ethanone (PubChem CID 115795779) has the molecular formula C11H10O3 and a molecular weight of 190.20 g/mol. Its IUPAC name is 2-(furan-3-yl)-1-(5-methylfuran-2-yl)ethanone.

Molecular Properties

Compound Name2-(furan-3-yl)-1-(5-methylfuran-2-yl)ethanone
PubChem CID115795779
Molecular FormulaC11H10O3
Molecular Weight190.20 g/mol
Exact Mass190.06
IUPAC Name2-(furan-3-yl)-1-(5-methylfuran-2-yl)ethanone
SMILESCc1ccc(C(=O)Cc2ccoc2)o1
InChIInChI=1S/C11H10O3/c1-8-2-3-11(14-8)10(12)6-9-4-5-13-7-9/h2-5,7H,6H2,1H3
InChIKeyBFKHHTJNVKRMHN-UHFFFAOYSA-N
XLogP2.61
TPSA43.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 52.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(5-ethylfuran-2-yl)-2-(furan-3-yl)ethanone
CID 115795803
2-(4-ethylphenyl)-1-(5-methylfuran-2-yl)ethanone
CID 114963390
1-(5-methylfuran-2-yl)-2-phenylethanone
CID 4610358
1-(2,5-dimethylfuran-3-yl)-2-(furan-3-yl)ethanone
CID 115795910
2-(5-ethylthiophen-2-yl)-1-(5-methylfuran-2-yl)ethanone
CID 114967718
1,5-bis(5-methylfuran-2-yl)pentane-1,5-dione;ethane
CID 144689486
1-(2,6-difluoro-3-methylphenyl)-2-(furan-3-yl)ethanone
CID 115795792
1-(5-methylfuran-2-yl)-2-thiophen-2-ylethanone
CID 61056697
3-chloro-1-(5-methylfuran-2-yl)propan-1-one
CID 116917885
1-(2-chloro-4-methylphenyl)-2-(furan-3-yl)ethanone
CID 106865128
1-(4-fluoro-2-methylphenyl)-2-(furan-3-yl)ethanone
CID 83171971
1-(5-methylfuran-2-yl)-2-naphthalen-1-ylethanone
CID 61054883

Frequently Asked Questions

What is the IUPAC name of 2-(furan-3-yl)-1-(5-methylfuran-2-yl)ethanone?
The IUPAC name of 2-(furan-3-yl)-1-(5-methylfuran-2-yl)ethanone (CID 115795779) is 2-(furan-3-yl)-1-(5-methylfuran-2-yl)ethanone.
What is the SMILES notation for 2-(furan-3-yl)-1-(5-methylfuran-2-yl)ethanone?
The canonical SMILES for 2-(furan-3-yl)-1-(5-methylfuran-2-yl)ethanone is Cc1ccc(C(=O)Cc2ccoc2)o1.
What is the InChIKey of 2-(furan-3-yl)-1-(5-methylfuran-2-yl)ethanone?
The InChIKey is BFKHHTJNVKRMHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10O3/c1-8-2-3-11(14-8)10(12)6-9-4-5-13-7-9/h2-5,7H,6H2,1H3.
What are the key properties of 2-(furan-3-yl)-1-(5-methylfuran-2-yl)ethanone?
2-(furan-3-yl)-1-(5-methylfuran-2-yl)ethanone has a molecular weight of 190.20 g/mol, XLogP of 2.61, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-3-yl)-1-(5-methylfuran-2-yl)ethanone is sourced from PubChem (CID 115795779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).