1,1,1,2,3,5,5,5-octafluoro-4-(1,1,1,3,4,5,5,5-octafluoropent-3-en-2-yloxy)pent-2-ene

C10H2F16O — CID 57212045

IUPAC1,1,1,2,3,5,5,5-octafluoro-4-(1,1,1,3,4,5,5,5-octafluoropent-3-en-2-yloxy)pent-2-ene
SMILESFC(=C(F)C(F)(F)F)C(OC(C(F)=C(F)C(F)(F)F)C(F)(F)F)C(F)(F)F
InChIInChI=1S/C10H2F16O/c11-1(3(13)7(15,16)17)5(9(21,22)23)27-6(10(24,25)26)2(12)4(14)8(18,19)20/h5-6H
InChIKeyWEHHAUIOVASKQX-UHFFFAOYSA-N
MW442.09 g/mol
LogP6.29
Rot. Bonds4

About 1,1,1,2,3,5,5,5-octafluoro-4-(1,1,1,3,4,5,5,5-octafluoropent-3-en-2-yloxy)pent-2-ene

1,1,1,2,3,5,5,5-octafluoro-4-(1,1,1,3,4,5,5,5-octafluoropent-3-en-2-yloxy)pent-2-ene (PubChem CID 57212045) has the molecular formula C10H2F16O and a molecular weight of 442.09 g/mol. Its IUPAC name is 1,1,1,2,3,5,5,5-octafluoro-4-(1,1,1,3,4,5,5,5-octafluoropent-3-en-2-yloxy)pent-2-ene.

Molecular Properties

Compound Name1,1,1,2,3,5,5,5-octafluoro-4-(1,1,1,3,4,5,5,5-octafluoropent-3-en-2-yloxy)pent-2-ene
PubChem CID57212045
Molecular FormulaC10H2F16O
Molecular Weight442.09 g/mol
Exact Mass441.99
IUPAC Name1,1,1,2,3,5,5,5-octafluoro-4-(1,1,1,3,4,5,5,5-octafluoropent-3-en-2-yloxy)pent-2-ene
SMILESFC(=C(F)C(F)(F)F)C(OC(C(F)=C(F)C(F)(F)F)C(F)(F)F)C(F)(F)F
InChIInChI=1S/C10H2F16O/c11-1(3(13)7(15,16)17)5(9(21,22)23)27-6(10(24,25)26)2(12)4(14)8(18,19)20/h5-6H
InChIKeyWEHHAUIOVASKQX-UHFFFAOYSA-N
XLogP6.29
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500442.09
LogP ≤ 56.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1,1,1,2,3,5,5,5-octafluoro-4-(1,1,1,3,4,5,5,5-octafluoropent-3-en-2-yloxy)pent-2-ene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1,1,1,2,3,5,5,5-octafluoro-4-(1,1,1,3,4,5,5,5-octafluoropent-3-en-2-yloxy)pent-2-ene?
The IUPAC name of 1,1,1,2,3,5,5,5-octafluoro-4-(1,1,1,3,4,5,5,5-octafluoropent-3-en-2-yloxy)pent-2-ene (CID 57212045) is 1,1,1,2,3,5,5,5-octafluoro-4-(1,1,1,3,4,5,5,5-octafluoropent-3-en-2-yloxy)pent-2-ene.
What is the SMILES notation for 1,1,1,2,3,5,5,5-octafluoro-4-(1,1,1,3,4,5,5,5-octafluoropent-3-en-2-yloxy)pent-2-ene?
The canonical SMILES for 1,1,1,2,3,5,5,5-octafluoro-4-(1,1,1,3,4,5,5,5-octafluoropent-3-en-2-yloxy)pent-2-ene is FC(=C(F)C(F)(F)F)C(OC(C(F)=C(F)C(F)(F)F)C(F)(F)F)C(F)(F)F.
What is the InChIKey of 1,1,1,2,3,5,5,5-octafluoro-4-(1,1,1,3,4,5,5,5-octafluoropent-3-en-2-yloxy)pent-2-ene?
The InChIKey is WEHHAUIOVASKQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H2F16O/c11-1(3(13)7(15,16)17)5(9(21,22)23)27-6(10(24,25)26)2(12)4(14)8(18,19)20/h5-6H.
What are the key properties of 1,1,1,2,3,5,5,5-octafluoro-4-(1,1,1,3,4,5,5,5-octafluoropent-3-en-2-yloxy)pent-2-ene?
1,1,1,2,3,5,5,5-octafluoro-4-(1,1,1,3,4,5,5,5-octafluoropent-3-en-2-yloxy)pent-2-ene has a molecular weight of 442.09 g/mol, XLogP of 6.29, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1,2,3,5,5,5-octafluoro-4-(1,1,1,3,4,5,5,5-octafluoropent-3-en-2-yloxy)pent-2-ene is sourced from PubChem (CID 57212045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).