(E)-8-(trifluoromethyl)tetradec-6-ene

C15H27F3 — CID 101032788

IUPAC(E)-8-(trifluoromethyl)tetradec-6-ene
SMILESCCCCC/C=C/C(CCCCCC)C(F)(F)F
InChIInChI=1S/C15H27F3/c1-3-5-7-9-11-13-14(15(16,17)18)12-10-8-6-4-2/h11,13-14H,3-10,12H2,1-2H3/b13-11+
InChIKeyVDLXSUJMTVENHH-ACCUITESSA-N
MW264.37 g/mol
LogP6.27
Rot. Bonds10

About (E)-8-(trifluoromethyl)tetradec-6-ene

(E)-8-(trifluoromethyl)tetradec-6-ene (PubChem CID 101032788) has the molecular formula C15H27F3 and a molecular weight of 264.37 g/mol. Its IUPAC name is (E)-8-(trifluoromethyl)tetradec-6-ene.

Molecular Properties

Compound Name(E)-8-(trifluoromethyl)tetradec-6-ene
PubChem CID101032788
Molecular FormulaC15H27F3
Molecular Weight264.37 g/mol
Exact Mass264.21
IUPAC Name(E)-8-(trifluoromethyl)tetradec-6-ene
SMILESCCCCC/C=C/C(CCCCCC)C(F)(F)F
InChIInChI=1S/C15H27F3/c1-3-5-7-9-11-13-14(15(16,17)18)12-10-8-6-4-2/h11,13-14H,3-10,12H2,1-2H3/b13-11+
InChIKeyVDLXSUJMTVENHH-ACCUITESSA-N
XLogP6.27
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds10
Heavy Atoms18
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500264.37
LogP ≤ 56.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (E)-8-(trifluoromethyl)tetradec-6-ene?
The IUPAC name of (E)-8-(trifluoromethyl)tetradec-6-ene (CID 101032788) is (E)-8-(trifluoromethyl)tetradec-6-ene.
What is the SMILES notation for (E)-8-(trifluoromethyl)tetradec-6-ene?
The canonical SMILES for (E)-8-(trifluoromethyl)tetradec-6-ene is CCCCC/C=C/C(CCCCCC)C(F)(F)F.
What is the InChIKey of (E)-8-(trifluoromethyl)tetradec-6-ene?
The InChIKey is VDLXSUJMTVENHH-ACCUITESSA-N. The full InChI is InChI=1S/C15H27F3/c1-3-5-7-9-11-13-14(15(16,17)18)12-10-8-6-4-2/h11,13-14H,3-10,12H2,1-2H3/b13-11+.
What are the key properties of (E)-8-(trifluoromethyl)tetradec-6-ene?
(E)-8-(trifluoromethyl)tetradec-6-ene has a molecular weight of 264.37 g/mol, XLogP of 6.27, 10 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-8-(trifluoromethyl)tetradec-6-ene is sourced from PubChem (CID 101032788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).