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

C14H27FO2 — CID 144967178

IUPACethane;2-(2-fluorocyclopent-2-en-1-yl)oxyoxane
SMILESCC.CC.FC1=CCCC1OC1CCCCO1
InChIInChI=1S/C10H15FO2.2C2H6/c11-8-4-3-5-9(8)13-10-6-1-2-7-12-10;2*1-2/h4,9-10H,1-3,5-7H2;2*1-2H3
InChIKeyUTMWNYTYGQTWAU-UHFFFAOYSA-N
MW246.37 g/mol
LogP4.60
Rot. Bonds2

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

ethane;2-(2-fluorocyclopent-2-en-1-yl)oxyoxane (PubChem CID 144967178) has the molecular formula C14H27FO2 and a molecular weight of 246.37 g/mol. Its IUPAC name is ethane;2-(2-fluorocyclopent-2-en-1-yl)oxyoxane.

Molecular Properties

Compound Nameethane;2-(2-fluorocyclopent-2-en-1-yl)oxyoxane
PubChem CID144967178
Molecular FormulaC14H27FO2
Molecular Weight246.37 g/mol
Exact Mass246.20
IUPAC Nameethane;2-(2-fluorocyclopent-2-en-1-yl)oxyoxane
SMILESCC.CC.FC1=CCCC1OC1CCCCO1
InChIInChI=1S/C10H15FO2.2C2H6/c11-8-4-3-5-9(8)13-10-6-1-2-7-12-10;2*1-2/h4,9-10H,1-3,5-7H2;2*1-2H3
InChIKeyUTMWNYTYGQTWAU-UHFFFAOYSA-N
XLogP4.60
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.37
LogP ≤ 54.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of ethane;2-(2-fluorocyclopent-2-en-1-yl)oxyoxane?
The IUPAC name of ethane;2-(2-fluorocyclopent-2-en-1-yl)oxyoxane (CID 144967178) is ethane;2-(2-fluorocyclopent-2-en-1-yl)oxyoxane.
What is the SMILES notation for ethane;2-(2-fluorocyclopent-2-en-1-yl)oxyoxane?
The canonical SMILES for ethane;2-(2-fluorocyclopent-2-en-1-yl)oxyoxane is CC.CC.FC1=CCCC1OC1CCCCO1.
What is the InChIKey of ethane;2-(2-fluorocyclopent-2-en-1-yl)oxyoxane?
The InChIKey is UTMWNYTYGQTWAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15FO2.2C2H6/c11-8-4-3-5-9(8)13-10-6-1-2-7-12-10;2*1-2/h4,9-10H,1-3,5-7H2;2*1-2H3.
What are the key properties of ethane;2-(2-fluorocyclopent-2-en-1-yl)oxyoxane?
ethane;2-(2-fluorocyclopent-2-en-1-yl)oxyoxane has a molecular weight of 246.37 g/mol, XLogP of 4.60, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-(2-fluorocyclopent-2-en-1-yl)oxyoxane is sourced from PubChem (CID 144967178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).