6-fluoro-1-(6-fluorohex-1-enoxy)hex-1-ene

C12H20F2O — CID 91221242

IUPAC6-fluoro-1-(6-fluorohex-1-enoxy)hex-1-ene
SMILESFCCCCC=COC=CCCCCF
InChIInChI=1S/C12H20F2O/c13-9-5-1-3-7-11-15-12-8-4-2-6-10-14/h7-8,11-12H,1-6,9-10H2
InChIKeyHZNPJTNCWHFSJX-UHFFFAOYSA-N
MW218.29 g/mol
LogP4.31
Rot. Bonds10

About 6-fluoro-1-(6-fluorohex-1-enoxy)hex-1-ene

6-fluoro-1-(6-fluorohex-1-enoxy)hex-1-ene (PubChem CID 91221242) has the molecular formula C12H20F2O and a molecular weight of 218.29 g/mol. Its IUPAC name is 6-fluoro-1-(6-fluorohex-1-enoxy)hex-1-ene.

Molecular Properties

Compound Name6-fluoro-1-(6-fluorohex-1-enoxy)hex-1-ene
PubChem CID91221242
Molecular FormulaC12H20F2O
Molecular Weight218.29 g/mol
Exact Mass218.15
IUPAC Name6-fluoro-1-(6-fluorohex-1-enoxy)hex-1-ene
SMILESFCCCCC=COC=CCCCCF
InChIInChI=1S/C12H20F2O/c13-9-5-1-3-7-11-15-12-8-4-2-6-10-14/h7-8,11-12H,1-6,9-10H2
InChIKeyHZNPJTNCWHFSJX-UHFFFAOYSA-N
XLogP4.31
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.29
LogP ≤ 54.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-fluoro-1-(6-fluorohex-1-enoxy)hex-1-ene?
The IUPAC name of 6-fluoro-1-(6-fluorohex-1-enoxy)hex-1-ene (CID 91221242) is 6-fluoro-1-(6-fluorohex-1-enoxy)hex-1-ene.
What is the SMILES notation for 6-fluoro-1-(6-fluorohex-1-enoxy)hex-1-ene?
The canonical SMILES for 6-fluoro-1-(6-fluorohex-1-enoxy)hex-1-ene is FCCCCC=COC=CCCCCF.
What is the InChIKey of 6-fluoro-1-(6-fluorohex-1-enoxy)hex-1-ene?
The InChIKey is HZNPJTNCWHFSJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20F2O/c13-9-5-1-3-7-11-15-12-8-4-2-6-10-14/h7-8,11-12H,1-6,9-10H2.
What are the key properties of 6-fluoro-1-(6-fluorohex-1-enoxy)hex-1-ene?
6-fluoro-1-(6-fluorohex-1-enoxy)hex-1-ene has a molecular weight of 218.29 g/mol, XLogP of 4.31, 10 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-1-(6-fluorohex-1-enoxy)hex-1-ene is sourced from PubChem (CID 91221242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).