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

C10H12O2 — CID 103448067

IUPACcyclopenten-1-yl(2,3-dihydrofuran-5-yl)methanone
SMILESO=C(C1=CCCC1)C1=CCCO1
InChIInChI=1S/C10H12O2/c11-10(8-4-1-2-5-8)9-6-3-7-12-9/h4,6H,1-3,5,7H2
InChIKeyLWDMHMJMPJCRKM-UHFFFAOYSA-N
MW164.20 g/mol
LogP1.97
Rot. Bonds2

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

cyclopenten-1-yl(2,3-dihydrofuran-5-yl)methanone (PubChem CID 103448067) has the molecular formula C10H12O2 and a molecular weight of 164.20 g/mol. Its IUPAC name is cyclopenten-1-yl(2,3-dihydrofuran-5-yl)methanone.

Molecular Properties

Compound Namecyclopenten-1-yl(2,3-dihydrofuran-5-yl)methanone
PubChem CID103448067
Molecular FormulaC10H12O2
Molecular Weight164.20 g/mol
Exact Mass164.08
IUPAC Namecyclopenten-1-yl(2,3-dihydrofuran-5-yl)methanone
SMILESO=C(C1=CCCC1)C1=CCCO1
InChIInChI=1S/C10H12O2/c11-10(8-4-1-2-5-8)9-6-3-7-12-9/h4,6H,1-3,5,7H2
InChIKeyLWDMHMJMPJCRKM-UHFFFAOYSA-N
XLogP1.97
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.20
LogP ≤ 51.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of cyclopenten-1-yl(2,3-dihydrofuran-5-yl)methanone?
The IUPAC name of cyclopenten-1-yl(2,3-dihydrofuran-5-yl)methanone (CID 103448067) is cyclopenten-1-yl(2,3-dihydrofuran-5-yl)methanone.
What is the SMILES notation for cyclopenten-1-yl(2,3-dihydrofuran-5-yl)methanone?
The canonical SMILES for cyclopenten-1-yl(2,3-dihydrofuran-5-yl)methanone is O=C(C1=CCCC1)C1=CCCO1.
What is the InChIKey of cyclopenten-1-yl(2,3-dihydrofuran-5-yl)methanone?
The InChIKey is LWDMHMJMPJCRKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12O2/c11-10(8-4-1-2-5-8)9-6-3-7-12-9/h4,6H,1-3,5,7H2.
What are the key properties of cyclopenten-1-yl(2,3-dihydrofuran-5-yl)methanone?
cyclopenten-1-yl(2,3-dihydrofuran-5-yl)methanone has a molecular weight of 164.20 g/mol, XLogP of 1.97, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopenten-1-yl(2,3-dihydrofuran-5-yl)methanone is sourced from PubChem (CID 103448067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).