2-cyclobutyl-1-(2,3-dihydrofuran-4-yl)ethanone

C10H14O2 — CID 130579403

IUPAC2-cyclobutyl-1-(2,3-dihydrofuran-4-yl)ethanone
SMILESO=C(CC1CCC1)C1=COCC1
InChIInChI=1S/C10H14O2/c11-10(6-8-2-1-3-8)9-4-5-12-7-9/h7-8H,1-6H2
InChIKeyMYQXOJDIWLARGN-UHFFFAOYSA-N
MW166.22 g/mol
LogP2.05
Rot. Bonds3

About 2-cyclobutyl-1-(2,3-dihydrofuran-4-yl)ethanone

2-cyclobutyl-1-(2,3-dihydrofuran-4-yl)ethanone (PubChem CID 130579403) has the molecular formula C10H14O2 and a molecular weight of 166.22 g/mol. Its IUPAC name is 2-cyclobutyl-1-(2,3-dihydrofuran-4-yl)ethanone.

Molecular Properties

Compound Name2-cyclobutyl-1-(2,3-dihydrofuran-4-yl)ethanone
PubChem CID130579403
Molecular FormulaC10H14O2
Molecular Weight166.22 g/mol
Exact Mass166.10
IUPAC Name2-cyclobutyl-1-(2,3-dihydrofuran-4-yl)ethanone
SMILESO=C(CC1CCC1)C1=COCC1
InChIInChI=1S/C10H14O2/c11-10(6-8-2-1-3-8)9-4-5-12-7-9/h7-8H,1-6H2
InChIKeyMYQXOJDIWLARGN-UHFFFAOYSA-N
XLogP2.05
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 52.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclobutyl-1-(3,4-dihydro-2H-pyran-5-yl)ethanone
CID 103168064
cyclopentyl(3,4-dihydro-2H-pyran-5-yl)methanone
CID 104058253
cyclobutyl(3,4-dihydro-2H-pyran-5-yl)methanone
CID 104058326
1-(3,4-dihydro-2H-pyran-5-yl)-2-(oxolan-3-yl)ethanone
CID 104058469
2-cyclopentyl-1-(3,4-dihydro-2H-pyran-5-yl)ethanone
CID 115798032
3-cyclopentyl-1-(3,4-dihydro-2H-pyran-5-yl)propan-1-one
CID 115798210
Cyclopentyl(2,3-dihydrofuran-4-yl)methanone
CID 130579207
2,3-Dihydrofuran-4-yl-(4-methylcyclohexyl)methanone
CID 130579220
1-(2,3-Dihydrofuran-4-yl)-2-methylbutan-1-one
CID 130579240
Cyclobutyl(2,3-dihydrofuran-4-yl)methanone
CID 130579251
2,3-Dihydrofuran-4-yl-(4-ethylcyclohexyl)methanone
CID 130579264
2,3-Dihydrofuran-4-yl-(3-ethylcyclopentyl)methanone
CID 130579270

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-1-(2,3-dihydrofuran-4-yl)ethanone?
The IUPAC name of 2-cyclobutyl-1-(2,3-dihydrofuran-4-yl)ethanone (CID 130579403) is 2-cyclobutyl-1-(2,3-dihydrofuran-4-yl)ethanone.
What is the SMILES notation for 2-cyclobutyl-1-(2,3-dihydrofuran-4-yl)ethanone?
The canonical SMILES for 2-cyclobutyl-1-(2,3-dihydrofuran-4-yl)ethanone is O=C(CC1CCC1)C1=COCC1.
What is the InChIKey of 2-cyclobutyl-1-(2,3-dihydrofuran-4-yl)ethanone?
The InChIKey is MYQXOJDIWLARGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O2/c11-10(6-8-2-1-3-8)9-4-5-12-7-9/h7-8H,1-6H2.
What are the key properties of 2-cyclobutyl-1-(2,3-dihydrofuran-4-yl)ethanone?
2-cyclobutyl-1-(2,3-dihydrofuran-4-yl)ethanone has a molecular weight of 166.22 g/mol, XLogP of 2.05, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-1-(2,3-dihydrofuran-4-yl)ethanone is sourced from PubChem (CID 130579403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).