(2E,4E,6E)-3,5-difluoro-4-methylocta-2,4,6-triene

C9H12F2 — CID 88889266

IUPAC(2E,4E,6E)-3,5-difluoro-4-methylocta-2,4,6-triene
SMILESC/C=C/C(F)=C(C)\C(F)=C/C
InChIInChI=1S/C9H12F2/c1-4-6-9(11)7(3)8(10)5-2/h4-6H,1-3H3/b6-4+,8-5+,9-7+
InChIKeyHEGLCEKBRIBBCX-MRTDFIMESA-N
MW158.19 g/mol
LogP3.68
Rot. Bonds2

About (2E,4E,6E)-3,5-difluoro-4-methylocta-2,4,6-triene

(2E,4E,6E)-3,5-difluoro-4-methylocta-2,4,6-triene (PubChem CID 88889266) has the molecular formula C9H12F2 and a molecular weight of 158.19 g/mol. Its IUPAC name is (2E,4E,6E)-3,5-difluoro-4-methylocta-2,4,6-triene.

Molecular Properties

Compound Name(2E,4E,6E)-3,5-difluoro-4-methylocta-2,4,6-triene
PubChem CID88889266
Molecular FormulaC9H12F2
Molecular Weight158.19 g/mol
Exact Mass158.09
IUPAC Name(2E,4E,6E)-3,5-difluoro-4-methylocta-2,4,6-triene
SMILESC/C=C/C(F)=C(C)\C(F)=C/C
InChIInChI=1S/C9H12F2/c1-4-6-9(11)7(3)8(10)5-2/h4-6H,1-3H3/b6-4+,8-5+,9-7+
InChIKeyHEGLCEKBRIBBCX-MRTDFIMESA-N
XLogP3.68
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.19
LogP ≤ 53.68
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 (2E,4E,6E)-3,5-difluoro-4-methylocta-2,4,6-triene?
The IUPAC name of (2E,4E,6E)-3,5-difluoro-4-methylocta-2,4,6-triene (CID 88889266) is (2E,4E,6E)-3,5-difluoro-4-methylocta-2,4,6-triene.
What is the SMILES notation for (2E,4E,6E)-3,5-difluoro-4-methylocta-2,4,6-triene?
The canonical SMILES for (2E,4E,6E)-3,5-difluoro-4-methylocta-2,4,6-triene is C/C=C/C(F)=C(C)\C(F)=C/C.
What is the InChIKey of (2E,4E,6E)-3,5-difluoro-4-methylocta-2,4,6-triene?
The InChIKey is HEGLCEKBRIBBCX-MRTDFIMESA-N. The full InChI is InChI=1S/C9H12F2/c1-4-6-9(11)7(3)8(10)5-2/h4-6H,1-3H3/b6-4+,8-5+,9-7+.
What are the key properties of (2E,4E,6E)-3,5-difluoro-4-methylocta-2,4,6-triene?
(2E,4E,6E)-3,5-difluoro-4-methylocta-2,4,6-triene has a molecular weight of 158.19 g/mol, XLogP of 3.68, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2E,4E,6E)-3,5-difluoro-4-methylocta-2,4,6-triene is sourced from PubChem (CID 88889266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).