(Z)-6-fluoro-5-methylideneoct-3-ene

C9H15F — CID 88958917

IUPAC(Z)-6-fluoro-5-methylideneoct-3-ene
SMILESC=C(/C=C\CC)C(F)CC
InChIInChI=1S/C9H15F/c1-4-6-7-8(3)9(10)5-2/h6-7,9H,3-5H2,1-2H3/b7-6-
InChIKeyYFPXTEPTCJCBPP-SREVYHEPSA-N
MW142.22 g/mol
LogP3.26
Rot. Bonds4

About (Z)-6-fluoro-5-methylideneoct-3-ene

(Z)-6-fluoro-5-methylideneoct-3-ene (PubChem CID 88958917) has the molecular formula C9H15F and a molecular weight of 142.22 g/mol. Its IUPAC name is (Z)-6-fluoro-5-methylideneoct-3-ene.

Molecular Properties

Compound Name(Z)-6-fluoro-5-methylideneoct-3-ene
PubChem CID88958917
Molecular FormulaC9H15F
Molecular Weight142.22 g/mol
Exact Mass142.12
IUPAC Name(Z)-6-fluoro-5-methylideneoct-3-ene
SMILESC=C(/C=C\CC)C(F)CC
InChIInChI=1S/C9H15F/c1-4-6-7-8(3)9(10)5-2/h6-7,9H,3-5H2,1-2H3/b7-6-
InChIKeyYFPXTEPTCJCBPP-SREVYHEPSA-N
XLogP3.26
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.22
LogP ≤ 53.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'polyene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-6-fluoro-5-methylideneoct-3-ene?
The IUPAC name of (Z)-6-fluoro-5-methylideneoct-3-ene (CID 88958917) is (Z)-6-fluoro-5-methylideneoct-3-ene.
What is the SMILES notation for (Z)-6-fluoro-5-methylideneoct-3-ene?
The canonical SMILES for (Z)-6-fluoro-5-methylideneoct-3-ene is C=C(/C=C\CC)C(F)CC.
What is the InChIKey of (Z)-6-fluoro-5-methylideneoct-3-ene?
The InChIKey is YFPXTEPTCJCBPP-SREVYHEPSA-N. The full InChI is InChI=1S/C9H15F/c1-4-6-7-8(3)9(10)5-2/h6-7,9H,3-5H2,1-2H3/b7-6-.
What are the key properties of (Z)-6-fluoro-5-methylideneoct-3-ene?
(Z)-6-fluoro-5-methylideneoct-3-ene has a molecular weight of 142.22 g/mol, XLogP of 3.26, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-6-fluoro-5-methylideneoct-3-ene is sourced from PubChem (CID 88958917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).