5-fluoro-2-(5-fluoropent-1-en-2-yloxy)pent-1-ene

C10H16F2O — CID 87085844

IUPAC5-fluoro-2-(5-fluoropent-1-en-2-yloxy)pent-1-ene
SMILESC=C(CCCF)OC(=C)CCCF
InChIInChI=1S/C10H16F2O/c1-9(5-3-7-11)13-10(2)6-4-8-12/h1-8H2
InChIKeyZGOYDWUTRXCZNO-UHFFFAOYSA-N
MW190.23 g/mol
LogP3.53
Rot. Bonds8

About 5-fluoro-2-(5-fluoropent-1-en-2-yloxy)pent-1-ene

5-fluoro-2-(5-fluoropent-1-en-2-yloxy)pent-1-ene (PubChem CID 87085844) has the molecular formula C10H16F2O and a molecular weight of 190.23 g/mol. Its IUPAC name is 5-fluoro-2-(5-fluoropent-1-en-2-yloxy)pent-1-ene.

Molecular Properties

Compound Name5-fluoro-2-(5-fluoropent-1-en-2-yloxy)pent-1-ene
PubChem CID87085844
Molecular FormulaC10H16F2O
Molecular Weight190.23 g/mol
Exact Mass190.12
IUPAC Name5-fluoro-2-(5-fluoropent-1-en-2-yloxy)pent-1-ene
SMILESC=C(CCCF)OC(=C)CCCF
InChIInChI=1S/C10H16F2O/c1-9(5-3-7-11)13-10(2)6-4-8-12/h1-8H2
InChIKeyZGOYDWUTRXCZNO-UHFFFAOYSA-N
XLogP3.53
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.23
LogP ≤ 53.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-2-(5-fluoropent-1-en-2-yloxy)pent-1-ene?
The IUPAC name of 5-fluoro-2-(5-fluoropent-1-en-2-yloxy)pent-1-ene (CID 87085844) is 5-fluoro-2-(5-fluoropent-1-en-2-yloxy)pent-1-ene.
What is the SMILES notation for 5-fluoro-2-(5-fluoropent-1-en-2-yloxy)pent-1-ene?
The canonical SMILES for 5-fluoro-2-(5-fluoropent-1-en-2-yloxy)pent-1-ene is C=C(CCCF)OC(=C)CCCF.
What is the InChIKey of 5-fluoro-2-(5-fluoropent-1-en-2-yloxy)pent-1-ene?
The InChIKey is ZGOYDWUTRXCZNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16F2O/c1-9(5-3-7-11)13-10(2)6-4-8-12/h1-8H2.
What are the key properties of 5-fluoro-2-(5-fluoropent-1-en-2-yloxy)pent-1-ene?
5-fluoro-2-(5-fluoropent-1-en-2-yloxy)pent-1-ene has a molecular weight of 190.23 g/mol, XLogP of 3.53, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2-(5-fluoropent-1-en-2-yloxy)pent-1-ene is sourced from PubChem (CID 87085844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).