1,1,2-trifluoro-3-(1,1,2-trifluoropent-1-en-3-yloxy)pent-1-ene

C10H12F6O — CID 22600627

IUPAC1,1,2-trifluoro-3-(1,1,2-trifluoropent-1-en-3-yloxy)pent-1-ene
SMILESCCC(OC(CC)C(F)=C(F)F)C(F)=C(F)F
InChIInChI=1S/C10H12F6O/c1-3-5(7(11)9(13)14)17-6(4-2)8(12)10(15)16/h5-6H,3-4H2,1-2H3
InChIKeyVTVAPGXZMGXDNN-UHFFFAOYSA-N
MW262.19 g/mol
LogP4.72
Rot. Bonds6

About 1,1,2-trifluoro-3-(1,1,2-trifluoropent-1-en-3-yloxy)pent-1-ene

1,1,2-trifluoro-3-(1,1,2-trifluoropent-1-en-3-yloxy)pent-1-ene (PubChem CID 22600627) has the molecular formula C10H12F6O and a molecular weight of 262.19 g/mol. Its IUPAC name is 1,1,2-trifluoro-3-(1,1,2-trifluoropent-1-en-3-yloxy)pent-1-ene.

Molecular Properties

Compound Name1,1,2-trifluoro-3-(1,1,2-trifluoropent-1-en-3-yloxy)pent-1-ene
PubChem CID22600627
Molecular FormulaC10H12F6O
Molecular Weight262.19 g/mol
Exact Mass262.08
IUPAC Name1,1,2-trifluoro-3-(1,1,2-trifluoropent-1-en-3-yloxy)pent-1-ene
SMILESCCC(OC(CC)C(F)=C(F)F)C(F)=C(F)F
InChIInChI=1S/C10H12F6O/c1-3-5(7(11)9(13)14)17-6(4-2)8(12)10(15)16/h5-6H,3-4H2,1-2H3
InChIKeyVTVAPGXZMGXDNN-UHFFFAOYSA-N
XLogP4.72
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.19
LogP ≤ 54.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1,1,2-trifluoro-3-(1,1,2-trifluoropent-1-en-3-yloxy)pent-1-ene?
The IUPAC name of 1,1,2-trifluoro-3-(1,1,2-trifluoropent-1-en-3-yloxy)pent-1-ene (CID 22600627) is 1,1,2-trifluoro-3-(1,1,2-trifluoropent-1-en-3-yloxy)pent-1-ene.
What is the SMILES notation for 1,1,2-trifluoro-3-(1,1,2-trifluoropent-1-en-3-yloxy)pent-1-ene?
The canonical SMILES for 1,1,2-trifluoro-3-(1,1,2-trifluoropent-1-en-3-yloxy)pent-1-ene is CCC(OC(CC)C(F)=C(F)F)C(F)=C(F)F.
What is the InChIKey of 1,1,2-trifluoro-3-(1,1,2-trifluoropent-1-en-3-yloxy)pent-1-ene?
The InChIKey is VTVAPGXZMGXDNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12F6O/c1-3-5(7(11)9(13)14)17-6(4-2)8(12)10(15)16/h5-6H,3-4H2,1-2H3.
What are the key properties of 1,1,2-trifluoro-3-(1,1,2-trifluoropent-1-en-3-yloxy)pent-1-ene?
1,1,2-trifluoro-3-(1,1,2-trifluoropent-1-en-3-yloxy)pent-1-ene has a molecular weight of 262.19 g/mol, XLogP of 4.72, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2-trifluoro-3-(1,1,2-trifluoropent-1-en-3-yloxy)pent-1-ene is sourced from PubChem (CID 22600627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).