2-(2-fluorocyclopent-2-en-1-yl)oxyoxane

C10H15FO2 — CID 118540490

IUPAC2-(2-fluorocyclopent-2-en-1-yl)oxyoxane
SMILESFC1=CCCC1OC1CCCCO1
InChIInChI=1S/C10H15FO2/c11-8-4-3-5-9(8)13-10-6-1-2-7-12-10/h4,9-10H,1-3,5-7H2
InChIKeyMNPQZAOURVGXOK-UHFFFAOYSA-N
MW186.23 g/mol
LogP2.55
Rot. Bonds2

About 2-(2-fluorocyclopent-2-en-1-yl)oxyoxane

2-(2-fluorocyclopent-2-en-1-yl)oxyoxane (PubChem CID 118540490) has the molecular formula C10H15FO2 and a molecular weight of 186.23 g/mol. Its IUPAC name is 2-(2-fluorocyclopent-2-en-1-yl)oxyoxane.

Molecular Properties

Compound Name2-(2-fluorocyclopent-2-en-1-yl)oxyoxane
PubChem CID118540490
Molecular FormulaC10H15FO2
Molecular Weight186.23 g/mol
Exact Mass186.11
IUPAC Name2-(2-fluorocyclopent-2-en-1-yl)oxyoxane
SMILESFC1=CCCC1OC1CCCCO1
InChIInChI=1S/C10H15FO2/c11-8-4-3-5-9(8)13-10-6-1-2-7-12-10/h4,9-10H,1-3,5-7H2
InChIKeyMNPQZAOURVGXOK-UHFFFAOYSA-N
XLogP2.55
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.23
LogP ≤ 52.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorocyclopent-2-en-1-yl)oxyoxane?
The IUPAC name of 2-(2-fluorocyclopent-2-en-1-yl)oxyoxane (CID 118540490) is 2-(2-fluorocyclopent-2-en-1-yl)oxyoxane.
What is the SMILES notation for 2-(2-fluorocyclopent-2-en-1-yl)oxyoxane?
The canonical SMILES for 2-(2-fluorocyclopent-2-en-1-yl)oxyoxane is FC1=CCCC1OC1CCCCO1.
What is the InChIKey of 2-(2-fluorocyclopent-2-en-1-yl)oxyoxane?
The InChIKey is MNPQZAOURVGXOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15FO2/c11-8-4-3-5-9(8)13-10-6-1-2-7-12-10/h4,9-10H,1-3,5-7H2.
What are the key properties of 2-(2-fluorocyclopent-2-en-1-yl)oxyoxane?
2-(2-fluorocyclopent-2-en-1-yl)oxyoxane has a molecular weight of 186.23 g/mol, XLogP of 2.55, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorocyclopent-2-en-1-yl)oxyoxane is sourced from PubChem (CID 118540490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).