cyclopentyl(2,3-dihydrofuran-5-yl)methanone

C10H14O2 — CID 102650876

IUPACcyclopentyl(2,3-dihydrofuran-5-yl)methanone
SMILESO=C(C1=CCCO1)C1CCCC1
InChIInChI=1S/C10H14O2/c11-10(8-4-1-2-5-8)9-6-3-7-12-9/h6,8H,1-5,7H2
InChIKeyYLBUOAZQKWLSRU-UHFFFAOYSA-N
MW166.22 g/mol
LogP2.05
Rot. Bonds2

About cyclopentyl(2,3-dihydrofuran-5-yl)methanone

cyclopentyl(2,3-dihydrofuran-5-yl)methanone (PubChem CID 102650876) has the molecular formula C10H14O2 and a molecular weight of 166.22 g/mol. Its IUPAC name is cyclopentyl(2,3-dihydrofuran-5-yl)methanone.

Molecular Properties

Compound Namecyclopentyl(2,3-dihydrofuran-5-yl)methanone
PubChem CID102650876
Molecular FormulaC10H14O2
Molecular Weight166.22 g/mol
Exact Mass166.10
IUPAC Namecyclopentyl(2,3-dihydrofuran-5-yl)methanone
SMILESO=C(C1=CCCO1)C1CCCC1
InChIInChI=1S/C10H14O2/c11-10(8-4-1-2-5-8)9-6-3-7-12-9/h6,8H,1-5,7H2
InChIKeyYLBUOAZQKWLSRU-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

Methanone, 1-cyclopenten-1-yl(3,4-dihydro-2H-pyran-6-yl)-
CID 11367327
2-Cyclohexyl-1-oxaspiro[4.4]non-2-en-4-one
CID 101420342
(5E)-2-ethoxy-4-ethyl-5-ethylidenecyclopent-2-en-1-one
CID 134933023
(4,4-Difluorocyclohexyl)-(2,3-dihydrofuran-5-yl)methanone
CID 102652879
(3,3-Difluorocyclopentyl)-(2,3-dihydrofuran-5-yl)methanone
CID 130484849
(3,3-difluorocyclopentyl)-(3,4-dihydro-2H-pyran-6-yl)methanone
CID 130484861
Asperterrein
CID 145720735
6-Ethoxy-1,2,3,4-tetrahydro-1,4-methanonaphthalene-5,8-dione
CID 91735351
2-Methoxy-6-methylcyclohept-2-en-1-one
CID 123951964
cyclopentyl(3H-dioxol-5-yl)methanone
CID 174399596
5-Butyl-2-ethoxycyclopent-2-en-1-one
CID 4520162
CID 10427809
CID 10427809

Frequently Asked Questions

What is the IUPAC name of cyclopentyl(2,3-dihydrofuran-5-yl)methanone?
The IUPAC name of cyclopentyl(2,3-dihydrofuran-5-yl)methanone (CID 102650876) is cyclopentyl(2,3-dihydrofuran-5-yl)methanone.
What is the SMILES notation for cyclopentyl(2,3-dihydrofuran-5-yl)methanone?
The canonical SMILES for cyclopentyl(2,3-dihydrofuran-5-yl)methanone is O=C(C1=CCCO1)C1CCCC1.
What is the InChIKey of cyclopentyl(2,3-dihydrofuran-5-yl)methanone?
The InChIKey is YLBUOAZQKWLSRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O2/c11-10(8-4-1-2-5-8)9-6-3-7-12-9/h6,8H,1-5,7H2.
What are the key properties of cyclopentyl(2,3-dihydrofuran-5-yl)methanone?
cyclopentyl(2,3-dihydrofuran-5-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-5-yl)methanone is sourced from PubChem (CID 102650876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).