5-(1-prop-2-enoxycyclopentyl)-2,3-dihydrofuran

C12H18O2 — CID 10488064

IUPAC5-(1-prop-2-enoxycyclopentyl)-2,3-dihydrofuran
SMILESC=CCOC1(C2=CCCO2)CCCC1
InChIInChI=1S/C12H18O2/c1-2-9-14-12(7-3-4-8-12)11-6-5-10-13-11/h2,6H,1,3-5,7-10H2
InChIKeyBBFATEFRJMQLBM-UHFFFAOYSA-N
MW194.27 g/mol
LogP2.81
Rot. Bonds4

About 5-(1-prop-2-enoxycyclopentyl)-2,3-dihydrofuran

5-(1-prop-2-enoxycyclopentyl)-2,3-dihydrofuran (PubChem CID 10488064) has the molecular formula C12H18O2 and a molecular weight of 194.27 g/mol. Its IUPAC name is 5-(1-prop-2-enoxycyclopentyl)-2,3-dihydrofuran.

Molecular Properties

Compound Name5-(1-prop-2-enoxycyclopentyl)-2,3-dihydrofuran
PubChem CID10488064
Molecular FormulaC12H18O2
Molecular Weight194.27 g/mol
Exact Mass194.13
IUPAC Name5-(1-prop-2-enoxycyclopentyl)-2,3-dihydrofuran
SMILESC=CCOC1(C2=CCCO2)CCCC1
InChIInChI=1S/C12H18O2/c1-2-9-14-12(7-3-4-8-12)11-6-5-10-13-11/h2,6H,1,3-5,7-10H2
InChIKeyBBFATEFRJMQLBM-UHFFFAOYSA-N
XLogP2.81
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.27
LogP ≤ 52.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-(1-prop-2-enoxycyclopentyl)-2,3-dihydrofuran?
The IUPAC name of 5-(1-prop-2-enoxycyclopentyl)-2,3-dihydrofuran (CID 10488064) is 5-(1-prop-2-enoxycyclopentyl)-2,3-dihydrofuran.
What is the SMILES notation for 5-(1-prop-2-enoxycyclopentyl)-2,3-dihydrofuran?
The canonical SMILES for 5-(1-prop-2-enoxycyclopentyl)-2,3-dihydrofuran is C=CCOC1(C2=CCCO2)CCCC1.
What is the InChIKey of 5-(1-prop-2-enoxycyclopentyl)-2,3-dihydrofuran?
The InChIKey is BBFATEFRJMQLBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18O2/c1-2-9-14-12(7-3-4-8-12)11-6-5-10-13-11/h2,6H,1,3-5,7-10H2.
What are the key properties of 5-(1-prop-2-enoxycyclopentyl)-2,3-dihydrofuran?
5-(1-prop-2-enoxycyclopentyl)-2,3-dihydrofuran has a molecular weight of 194.27 g/mol, XLogP of 2.81, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-prop-2-enoxycyclopentyl)-2,3-dihydrofuran is sourced from PubChem (CID 10488064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).