2-cyclopentyl-1-(2,3-dihydrofuran-5-yl)ethanone

C11H16O2 — CID 102652651

IUPAC2-cyclopentyl-1-(2,3-dihydrofuran-5-yl)ethanone
SMILESO=C(CC1CCCC1)C1=CCCO1
InChIInChI=1S/C11H16O2/c12-10(11-6-3-7-13-11)8-9-4-1-2-5-9/h6,9H,1-5,7-8H2
InChIKeyGOUNKLHQSGBFKP-UHFFFAOYSA-N
MW180.25 g/mol
LogP2.44
Rot. Bonds3

About 2-cyclopentyl-1-(2,3-dihydrofuran-5-yl)ethanone

2-cyclopentyl-1-(2,3-dihydrofuran-5-yl)ethanone (PubChem CID 102652651) has the molecular formula C11H16O2 and a molecular weight of 180.25 g/mol. Its IUPAC name is 2-cyclopentyl-1-(2,3-dihydrofuran-5-yl)ethanone.

Molecular Properties

Compound Name2-cyclopentyl-1-(2,3-dihydrofuran-5-yl)ethanone
PubChem CID102652651
Molecular FormulaC11H16O2
Molecular Weight180.25 g/mol
Exact Mass180.12
IUPAC Name2-cyclopentyl-1-(2,3-dihydrofuran-5-yl)ethanone
SMILESO=C(CC1CCCC1)C1=CCCO1
InChIInChI=1S/C11H16O2/c12-10(11-6-3-7-13-11)8-9-4-1-2-5-9/h6,9H,1-5,7-8H2
InChIKeyGOUNKLHQSGBFKP-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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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-1-(2,3-dihydrofuran-5-yl)ethanone?
The IUPAC name of 2-cyclopentyl-1-(2,3-dihydrofuran-5-yl)ethanone (CID 102652651) is 2-cyclopentyl-1-(2,3-dihydrofuran-5-yl)ethanone.
What is the SMILES notation for 2-cyclopentyl-1-(2,3-dihydrofuran-5-yl)ethanone?
The canonical SMILES for 2-cyclopentyl-1-(2,3-dihydrofuran-5-yl)ethanone is O=C(CC1CCCC1)C1=CCCO1.
What is the InChIKey of 2-cyclopentyl-1-(2,3-dihydrofuran-5-yl)ethanone?
The InChIKey is GOUNKLHQSGBFKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16O2/c12-10(11-6-3-7-13-11)8-9-4-1-2-5-9/h6,9H,1-5,7-8H2.
What are the key properties of 2-cyclopentyl-1-(2,3-dihydrofuran-5-yl)ethanone?
2-cyclopentyl-1-(2,3-dihydrofuran-5-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-5-yl)ethanone is sourced from PubChem (CID 102652651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).