7-fluoro-2-(7-fluorohept-1-en-2-yloxy)hept-1-ene

C14H24F2O — CID 88787978

IUPAC7-fluoro-2-(7-fluorohept-1-en-2-yloxy)hept-1-ene
SMILESC=C(CCCCCF)OC(=C)CCCCCF
InChIInChI=1S/C14H24F2O/c1-13(9-5-3-7-11-15)17-14(2)10-6-4-8-12-16/h1-12H2
InChIKeyUSLRAGUEXKBLDZ-UHFFFAOYSA-N
MW246.34 g/mol
LogP5.09
Rot. Bonds12

About 7-fluoro-2-(7-fluorohept-1-en-2-yloxy)hept-1-ene

7-fluoro-2-(7-fluorohept-1-en-2-yloxy)hept-1-ene (PubChem CID 88787978) has the molecular formula C14H24F2O and a molecular weight of 246.34 g/mol. Its IUPAC name is 7-fluoro-2-(7-fluorohept-1-en-2-yloxy)hept-1-ene.

Molecular Properties

Compound Name7-fluoro-2-(7-fluorohept-1-en-2-yloxy)hept-1-ene
PubChem CID88787978
Molecular FormulaC14H24F2O
Molecular Weight246.34 g/mol
Exact Mass246.18
IUPAC Name7-fluoro-2-(7-fluorohept-1-en-2-yloxy)hept-1-ene
SMILESC=C(CCCCCF)OC(=C)CCCCCF
InChIInChI=1S/C14H24F2O/c1-13(9-5-3-7-11-15)17-14(2)10-6-4-8-12-16/h1-12H2
InChIKeyUSLRAGUEXKBLDZ-UHFFFAOYSA-N
XLogP5.09
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds12
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500246.34
LogP ≤ 55.09
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'}

Analyze 7-fluoro-2-(7-fluorohept-1-en-2-yloxy)hept-1-ene with MolForge

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

Launch Full Analysis

Related Compounds

2-henicos-1-en-2-yloxyhenicos-1-ene
CID 19992658
16-methyl-2-(16-methylheptadec-1-en-2-yloxy)heptadec-1-ene
CID 18517299
ethyl 8-fluoro-2-methylideneoctanoate
CID 118365464
8-fluorooctanoic acid
CID 9616
17-fluoroheptadecanoic acid
CID 13401115
1,9-difluorononane;hydrochloride
CID 174355742
dodec-1-en-2-yl hydrogen carbonate
CID 87655862
dec-1-en-2-yl 2,2,2-trifluoroacetate
CID 50900896
methyl 18-fluorooctadecanoate
CID 10034
12-fluorododecan-2-one
CID 11623
1,8-difluorooctane;fluorosilane
CID 175603087
ethyl 18-fluorooctadecanoate
CID 155894246

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-2-(7-fluorohept-1-en-2-yloxy)hept-1-ene?
The IUPAC name of 7-fluoro-2-(7-fluorohept-1-en-2-yloxy)hept-1-ene (CID 88787978) is 7-fluoro-2-(7-fluorohept-1-en-2-yloxy)hept-1-ene.
What is the SMILES notation for 7-fluoro-2-(7-fluorohept-1-en-2-yloxy)hept-1-ene?
The canonical SMILES for 7-fluoro-2-(7-fluorohept-1-en-2-yloxy)hept-1-ene is C=C(CCCCCF)OC(=C)CCCCCF.
What is the InChIKey of 7-fluoro-2-(7-fluorohept-1-en-2-yloxy)hept-1-ene?
The InChIKey is USLRAGUEXKBLDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24F2O/c1-13(9-5-3-7-11-15)17-14(2)10-6-4-8-12-16/h1-12H2.
What are the key properties of 7-fluoro-2-(7-fluorohept-1-en-2-yloxy)hept-1-ene?
7-fluoro-2-(7-fluorohept-1-en-2-yloxy)hept-1-ene has a molecular weight of 246.34 g/mol, XLogP of 5.09, 12 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-2-(7-fluorohept-1-en-2-yloxy)hept-1-ene is sourced from PubChem (CID 88787978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).