2,3-dihydrofuran-5-yl-(1-ethylcyclopentyl)methanone

C12H18O2 — CID 102652709

IUPAC2,3-dihydrofuran-5-yl-(1-ethylcyclopentyl)methanone
SMILESCCC1(C(=O)C2=CCCO2)CCCC1
InChIInChI=1S/C12H18O2/c1-2-12(7-3-4-8-12)11(13)10-6-5-9-14-10/h6H,2-5,7-9H2,1H3
InChIKeyCHPNPUOMYPZOCI-UHFFFAOYSA-N
MW194.27 g/mol
LogP2.83
Rot. Bonds3

About 2,3-dihydrofuran-5-yl-(1-ethylcyclopentyl)methanone

2,3-dihydrofuran-5-yl-(1-ethylcyclopentyl)methanone (PubChem CID 102652709) has the molecular formula C12H18O2 and a molecular weight of 194.27 g/mol. Its IUPAC name is 2,3-dihydrofuran-5-yl-(1-ethylcyclopentyl)methanone.

Molecular Properties

Compound Name2,3-dihydrofuran-5-yl-(1-ethylcyclopentyl)methanone
PubChem CID102652709
Molecular FormulaC12H18O2
Molecular Weight194.27 g/mol
Exact Mass194.13
IUPAC Name2,3-dihydrofuran-5-yl-(1-ethylcyclopentyl)methanone
SMILESCCC1(C(=O)C2=CCCO2)CCCC1
InChIInChI=1S/C12H18O2/c1-2-12(7-3-4-8-12)11(13)10-6-5-9-14-10/h6H,2-5,7-9H2,1H3
InChIKeyCHPNPUOMYPZOCI-UHFFFAOYSA-N
XLogP2.83
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.27
LogP ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3,4-dihydro-2H-pyran-6-yl-(4,4-dimethylcyclopenten-1-yl)methanone
CID 11321703
1-(4,4-Dimethylcyclopent-1-en-1-yl)-2-ethoxyprop-2-en-1-one
CID 71377796
(3aR,6aR)-2-ethoxy-5,5-dimethyl-3a,4,6,6a-tetrahydropentalen-1-one
CID 101274662
2-ethoxy-3a-methyl-5,6-dihydro-4H-inden-1-one
CID 134933024
(5E)-4-tert-butyl-2-ethoxy-5-ethylidenecyclopent-2-en-1-one
CID 134996474
(3,3-Difluorocyclopentyl)-(2,3-dihydrofuran-5-yl)methanone
CID 130484849
Asperterrein
CID 145720735
2,3-Dimethoxy-9-methylidenespiro[4.4]non-2-en-4-one
CID 121014676
2-Ethoxy-5,5-dimethylcyclohex-2-en-1-one
CID 20507110
4-Butoxy-2-butyl-2-ethyl-5-methylfuran-3-one
CID 21465759
5,5-Dimethyl-2-(2-methylpropoxy)cyclohex-2-en-1-one
CID 21621652
3,5,5-Trimethyl-2-propoxycyclohex-2-en-1-one
CID 68546940

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydrofuran-5-yl-(1-ethylcyclopentyl)methanone?
The IUPAC name of 2,3-dihydrofuran-5-yl-(1-ethylcyclopentyl)methanone (CID 102652709) is 2,3-dihydrofuran-5-yl-(1-ethylcyclopentyl)methanone.
What is the SMILES notation for 2,3-dihydrofuran-5-yl-(1-ethylcyclopentyl)methanone?
The canonical SMILES for 2,3-dihydrofuran-5-yl-(1-ethylcyclopentyl)methanone is CCC1(C(=O)C2=CCCO2)CCCC1.
What is the InChIKey of 2,3-dihydrofuran-5-yl-(1-ethylcyclopentyl)methanone?
The InChIKey is CHPNPUOMYPZOCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18O2/c1-2-12(7-3-4-8-12)11(13)10-6-5-9-14-10/h6H,2-5,7-9H2,1H3.
What are the key properties of 2,3-dihydrofuran-5-yl-(1-ethylcyclopentyl)methanone?
2,3-dihydrofuran-5-yl-(1-ethylcyclopentyl)methanone has a molecular weight of 194.27 g/mol, XLogP of 2.83, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydrofuran-5-yl-(1-ethylcyclopentyl)methanone is sourced from PubChem (CID 102652709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).