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

C11H16O2 — CID 130579853

IUPAC2-cyclopentyl-1-(2,3-dihydrofuran-4-yl)ethanone
SMILESO=C(CC1CCCC1)C1=COCC1
InChIInChI=1S/C11H16O2/c12-11(10-5-6-13-8-10)7-9-3-1-2-4-9/h8-9H,1-7H2
InChIKeyTZHDTBBOBXMFND-UHFFFAOYSA-N
MW180.25 g/mol
LogP2.44
Rot. Bonds3

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

2-cyclopentyl-1-(2,3-dihydrofuran-4-yl)ethanone (PubChem CID 130579853) has the molecular formula C11H16O2 and a molecular weight of 180.25 g/mol. Its IUPAC name is 2-cyclopentyl-1-(2,3-dihydrofuran-4-yl)ethanone.

Molecular Properties

Compound Name2-cyclopentyl-1-(2,3-dihydrofuran-4-yl)ethanone
PubChem CID130579853
Molecular FormulaC11H16O2
Molecular Weight180.25 g/mol
Exact Mass180.12
IUPAC Name2-cyclopentyl-1-(2,3-dihydrofuran-4-yl)ethanone
SMILESO=C(CC1CCCC1)C1=COCC1
InChIInChI=1S/C11H16O2/c12-11(10-5-6-13-8-10)7-9-3-1-2-4-9/h8-9H,1-7H2
InChIKeyTZHDTBBOBXMFND-UHFFFAOYSA-N
XLogP2.44
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(5-Methoxy-3-methylidenepentyl)-7-methylidenecycloheptan-1-one
CID 393399
(4S)-2,4-dimethyl-5-[(2S)-oxolan-2-yl]pent-1-en-3-one
CID 122545541
(4S)-2,4-dimethyl-5-(oxolan-2-yl)pent-1-en-3-one
CID 122545542
(4S)-2,4-dimethyl-5-[(2R)-oxolan-2-yl]pent-1-en-3-one
CID 122545548
3-[3-(Cyclopentylidenemethoxy)propyl]cyclopentan-1-one
CID 176604431
(3aR,4E,6R,6aS)-4-(methoxymethylidene)-6-propyl-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]furan-5-one
CID 10632258
cyclohexyl(3,4-dihydro-2H-pyran-5-yl)methanone
CID 104058244
cyclopentyl(3,4-dihydro-2H-pyran-5-yl)methanone
CID 104058253
cycloheptyl(3,4-dihydro-2H-pyran-5-yl)methanone
CID 104058350
3,4-dihydro-2H-pyran-5-yl-(3-methylcyclopentyl)methanone
CID 104058355
3,4-dihydro-2H-pyran-5-yl-(3-ethylcyclopentyl)methanone
CID 104058356
cyclooctyl(3,4-dihydro-2H-pyran-5-yl)methanone
CID 104058430

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-1-(2,3-dihydrofuran-4-yl)ethanone?
The IUPAC name of 2-cyclopentyl-1-(2,3-dihydrofuran-4-yl)ethanone (CID 130579853) is 2-cyclopentyl-1-(2,3-dihydrofuran-4-yl)ethanone.
What is the SMILES notation for 2-cyclopentyl-1-(2,3-dihydrofuran-4-yl)ethanone?
The canonical SMILES for 2-cyclopentyl-1-(2,3-dihydrofuran-4-yl)ethanone is O=C(CC1CCCC1)C1=COCC1.
What is the InChIKey of 2-cyclopentyl-1-(2,3-dihydrofuran-4-yl)ethanone?
The InChIKey is TZHDTBBOBXMFND-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16O2/c12-11(10-5-6-13-8-10)7-9-3-1-2-4-9/h8-9H,1-7H2.
What are the key properties of 2-cyclopentyl-1-(2,3-dihydrofuran-4-yl)ethanone?
2-cyclopentyl-1-(2,3-dihydrofuran-4-yl)ethanone has a molecular weight of 180.25 g/mol, XLogP of 2.44, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-1-(2,3-dihydrofuran-4-yl)ethanone is sourced from PubChem (CID 130579853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).