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

C10H14O2 — CID 130579207

IUPACcyclopentyl(2,3-dihydrofuran-4-yl)methanone
SMILESO=C(C1=COCC1)C1CCCC1
InChIInChI=1S/C10H14O2/c11-10(8-3-1-2-4-8)9-5-6-12-7-9/h7-8H,1-6H2
InChIKeyJNHXLLAOEFQPSR-UHFFFAOYSA-N
MW166.22 g/mol
LogP2.05
Rot. Bonds2

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

cyclopentyl(2,3-dihydrofuran-4-yl)methanone (PubChem CID 130579207) has the molecular formula C10H14O2 and a molecular weight of 166.22 g/mol. Its IUPAC name is cyclopentyl(2,3-dihydrofuran-4-yl)methanone.

Molecular Properties

Compound Namecyclopentyl(2,3-dihydrofuran-4-yl)methanone
PubChem CID130579207
Molecular FormulaC10H14O2
Molecular Weight166.22 g/mol
Exact Mass166.10
IUPAC Namecyclopentyl(2,3-dihydrofuran-4-yl)methanone
SMILESO=C(C1=COCC1)C1CCCC1
InChIInChI=1S/C10H14O2/c11-10(8-3-1-2-4-8)9-5-6-12-7-9/h7-8H,1-6H2
InChIKeyJNHXLLAOEFQPSR-UHFFFAOYSA-N
XLogP2.05
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
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

(4,4-Difluorocyclohexyl)-(2,3-dihydrofuran-4-yl)methanone
CID 130579792
4,4a,5,6-tetrahydro-3H-cyclopenta[c]pyran-7-one
CID 54549475
3-[3-(Cyclopentylidenemethoxy)propyl]cyclopentan-1-one
CID 176604431
2-(3,4-dihydro-2H-pyran-5-yl)cyclopentan-1-one
CID 11768911
cyclopentyl(3,4-dihydro-2H-pyran-5-yl)methanone
CID 104058253
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
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(oxan-4-yl)methanone
CID 130579259
2,3-Dihydrofuran-4-yl(oxan-3-yl)methanone
CID 130579260

Frequently Asked Questions

What is the IUPAC name of cyclopentyl(2,3-dihydrofuran-4-yl)methanone?
The IUPAC name of cyclopentyl(2,3-dihydrofuran-4-yl)methanone (CID 130579207) is cyclopentyl(2,3-dihydrofuran-4-yl)methanone.
What is the SMILES notation for cyclopentyl(2,3-dihydrofuran-4-yl)methanone?
The canonical SMILES for cyclopentyl(2,3-dihydrofuran-4-yl)methanone is O=C(C1=COCC1)C1CCCC1.
What is the InChIKey of cyclopentyl(2,3-dihydrofuran-4-yl)methanone?
The InChIKey is JNHXLLAOEFQPSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O2/c11-10(8-3-1-2-4-8)9-5-6-12-7-9/h7-8H,1-6H2.
What are the key properties of cyclopentyl(2,3-dihydrofuran-4-yl)methanone?
cyclopentyl(2,3-dihydrofuran-4-yl)methanone has a molecular weight of 166.22 g/mol, XLogP of 2.05, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl(2,3-dihydrofuran-4-yl)methanone is sourced from PubChem (CID 130579207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).