(E)-6-(trifluoromethyl)dec-4-ene

C11H19F3 — CID 101032787

IUPAC(E)-6-(trifluoromethyl)dec-4-ene
SMILESCCC/C=C/C(CCCC)C(F)(F)F
InChIInChI=1S/C11H19F3/c1-3-5-7-9-10(8-6-4-2)11(12,13)14/h7,9-10H,3-6,8H2,1-2H3/b9-7+
InChIKeyCQVPINGAQHZRNT-VQHVLOKHSA-N
MW208.27 g/mol
LogP4.71
Rot. Bonds6

About (E)-6-(trifluoromethyl)dec-4-ene

(E)-6-(trifluoromethyl)dec-4-ene (PubChem CID 101032787) has the molecular formula C11H19F3 and a molecular weight of 208.27 g/mol. Its IUPAC name is (E)-6-(trifluoromethyl)dec-4-ene.

Molecular Properties

Compound Name(E)-6-(trifluoromethyl)dec-4-ene
PubChem CID101032787
Molecular FormulaC11H19F3
Molecular Weight208.27 g/mol
Exact Mass208.14
IUPAC Name(E)-6-(trifluoromethyl)dec-4-ene
SMILESCCC/C=C/C(CCCC)C(F)(F)F
InChIInChI=1S/C11H19F3/c1-3-5-7-9-10(8-6-4-2)11(12,13)14/h7,9-10H,3-6,8H2,1-2H3/b9-7+
InChIKeyCQVPINGAQHZRNT-VQHVLOKHSA-N
XLogP4.71
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.27
LogP ≤ 54.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (E)-6-(trifluoromethyl)dec-4-ene?
The IUPAC name of (E)-6-(trifluoromethyl)dec-4-ene (CID 101032787) is (E)-6-(trifluoromethyl)dec-4-ene.
What is the SMILES notation for (E)-6-(trifluoromethyl)dec-4-ene?
The canonical SMILES for (E)-6-(trifluoromethyl)dec-4-ene is CCC/C=C/C(CCCC)C(F)(F)F.
What is the InChIKey of (E)-6-(trifluoromethyl)dec-4-ene?
The InChIKey is CQVPINGAQHZRNT-VQHVLOKHSA-N. The full InChI is InChI=1S/C11H19F3/c1-3-5-7-9-10(8-6-4-2)11(12,13)14/h7,9-10H,3-6,8H2,1-2H3/b9-7+.
What are the key properties of (E)-6-(trifluoromethyl)dec-4-ene?
(E)-6-(trifluoromethyl)dec-4-ene has a molecular weight of 208.27 g/mol, XLogP of 4.71, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-6-(trifluoromethyl)dec-4-ene is sourced from PubChem (CID 101032787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).