2-(5,5-difluoropent-4-enoxy)oxane

C10H16F2O2 — CID 86214933

IUPAC2-(5,5-difluoropent-4-enoxy)oxane
SMILESFC(F)=CCCCOC1CCCCO1
InChIInChI=1S/C10H16F2O2/c11-9(12)5-1-3-7-13-10-6-2-4-8-14-10/h5,10H,1-4,6-8H2
InChIKeyVUFZFSZGQUKOIS-UHFFFAOYSA-N
MW206.23 g/mol
LogP3.09
Rot. Bonds5

About 2-(5,5-difluoropent-4-enoxy)oxane

2-(5,5-difluoropent-4-enoxy)oxane (PubChem CID 86214933) has the molecular formula C10H16F2O2 and a molecular weight of 206.23 g/mol. Its IUPAC name is 2-(5,5-difluoropent-4-enoxy)oxane.

Molecular Properties

Compound Name2-(5,5-difluoropent-4-enoxy)oxane
PubChem CID86214933
Molecular FormulaC10H16F2O2
Molecular Weight206.23 g/mol
Exact Mass206.11
IUPAC Name2-(5,5-difluoropent-4-enoxy)oxane
SMILESFC(F)=CCCCOC1CCCCO1
InChIInChI=1S/C10H16F2O2/c11-9(12)5-1-3-7-13-10-6-2-4-8-14-10/h5,10H,1-4,6-8H2
InChIKeyVUFZFSZGQUKOIS-UHFFFAOYSA-N
XLogP3.09
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.23
LogP ≤ 53.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(5,5-difluoropent-4-enoxy)oxane?
The IUPAC name of 2-(5,5-difluoropent-4-enoxy)oxane (CID 86214933) is 2-(5,5-difluoropent-4-enoxy)oxane.
What is the SMILES notation for 2-(5,5-difluoropent-4-enoxy)oxane?
The canonical SMILES for 2-(5,5-difluoropent-4-enoxy)oxane is FC(F)=CCCCOC1CCCCO1.
What is the InChIKey of 2-(5,5-difluoropent-4-enoxy)oxane?
The InChIKey is VUFZFSZGQUKOIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16F2O2/c11-9(12)5-1-3-7-13-10-6-2-4-8-14-10/h5,10H,1-4,6-8H2.
What are the key properties of 2-(5,5-difluoropent-4-enoxy)oxane?
2-(5,5-difluoropent-4-enoxy)oxane has a molecular weight of 206.23 g/mol, XLogP of 3.09, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5,5-difluoropent-4-enoxy)oxane is sourced from PubChem (CID 86214933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).