2,3-dihydrofuran-4-yl(oxan-3-yl)methanone

C10H14O3 — CID 130579260

IUPAC2,3-dihydrofuran-4-yl(oxan-3-yl)methanone
SMILESO=C(C1=COCC1)C1CCCOC1
InChIInChI=1S/C10H14O3/c11-10(9-3-5-13-7-9)8-2-1-4-12-6-8/h7-8H,1-6H2
InChIKeyBALNHYYGVGHRBZ-UHFFFAOYSA-N
MW182.22 g/mol
LogP1.29
Rot. Bonds2

About 2,3-dihydrofuran-4-yl(oxan-3-yl)methanone

2,3-dihydrofuran-4-yl(oxan-3-yl)methanone (PubChem CID 130579260) has the molecular formula C10H14O3 and a molecular weight of 182.22 g/mol. Its IUPAC name is 2,3-dihydrofuran-4-yl(oxan-3-yl)methanone.

Molecular Properties

Compound Name2,3-dihydrofuran-4-yl(oxan-3-yl)methanone
PubChem CID130579260
Molecular FormulaC10H14O3
Molecular Weight182.22 g/mol
Exact Mass182.09
IUPAC Name2,3-dihydrofuran-4-yl(oxan-3-yl)methanone
SMILESO=C(C1=COCC1)C1CCCOC1
InChIInChI=1S/C10H14O3/c11-10(9-3-5-13-7-9)8-2-1-4-12-6-8/h7-8H,1-6H2
InChIKeyBALNHYYGVGHRBZ-UHFFFAOYSA-N
XLogP1.29
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.22
LogP ≤ 51.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-Methyl-1-(oxan-3-yl)prop-2-en-1-one
CID 79190595
3,4-dihydro-2H-pyran-5-yl(oxolan-3-yl)methanone
CID 104058341
3,4-dihydro-2H-pyran-5-yl(oxan-4-yl)methanone
CID 104058342
3,4-dihydro-2H-pyran-5-yl(oxan-3-yl)methanone
CID 104058343
1-(3,4-dihydro-2H-pyran-5-yl)-2-(oxolan-3-yl)ethanone
CID 104058469
3,4-dihydro-2H-pyran-5-yl-(2-ethyloxolan-3-yl)methanone
CID 105743753
3,4-dihydro-2H-pyran-5-yl-(5-methyloxolan-3-yl)methanone
CID 115797981
3,4-dihydro-2H-pyran-5-yl-(2,4,5-trimethyloxolan-3-yl)methanone
CID 115798061
3,4-dihydro-2H-pyran-5-yl-(2-methyloxolan-3-yl)methanone
CID 115798170
Cyclopentyl(2,3-dihydrofuran-4-yl)methanone
CID 130579207
Cyclobutyl(2,3-dihydrofuran-4-yl)methanone
CID 130579251
2,3-Dihydrofuran-4-yl(oxan-4-yl)methanone
CID 130579259

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydrofuran-4-yl(oxan-3-yl)methanone?
The IUPAC name of 2,3-dihydrofuran-4-yl(oxan-3-yl)methanone (CID 130579260) is 2,3-dihydrofuran-4-yl(oxan-3-yl)methanone.
What is the SMILES notation for 2,3-dihydrofuran-4-yl(oxan-3-yl)methanone?
The canonical SMILES for 2,3-dihydrofuran-4-yl(oxan-3-yl)methanone is O=C(C1=COCC1)C1CCCOC1.
What is the InChIKey of 2,3-dihydrofuran-4-yl(oxan-3-yl)methanone?
The InChIKey is BALNHYYGVGHRBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O3/c11-10(9-3-5-13-7-9)8-2-1-4-12-6-8/h7-8H,1-6H2.
What are the key properties of 2,3-dihydrofuran-4-yl(oxan-3-yl)methanone?
2,3-dihydrofuran-4-yl(oxan-3-yl)methanone has a molecular weight of 182.22 g/mol, XLogP of 1.29, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydrofuran-4-yl(oxan-3-yl)methanone is sourced from PubChem (CID 130579260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).