(E)-2-fluoro-4-methyl-3-(trifluoromethyl)pent-2-ene

C7H10F4 — CID 59911398

IUPAC(E)-2-fluoro-4-methyl-3-(trifluoromethyl)pent-2-ene
SMILESC/C(F)=C(/C(C)C)C(F)(F)F
InChIInChI=1S/C7H10F4/c1-4(2)6(5(3)8)7(9,10)11/h4H,1-3H3/b6-5+
InChIKeyZHVZBUKFSPXWOL-AATRIKPKSA-N
MW170.15 g/mol
LogP3.45
Rot. Bonds1

About (E)-2-fluoro-4-methyl-3-(trifluoromethyl)pent-2-ene

(E)-2-fluoro-4-methyl-3-(trifluoromethyl)pent-2-ene (PubChem CID 59911398) has the molecular formula C7H10F4 and a molecular weight of 170.15 g/mol. Its IUPAC name is (E)-2-fluoro-4-methyl-3-(trifluoromethyl)pent-2-ene.

Molecular Properties

Compound Name(E)-2-fluoro-4-methyl-3-(trifluoromethyl)pent-2-ene
PubChem CID59911398
Molecular FormulaC7H10F4
Molecular Weight170.15 g/mol
Exact Mass170.07
IUPAC Name(E)-2-fluoro-4-methyl-3-(trifluoromethyl)pent-2-ene
SMILESC/C(F)=C(/C(C)C)C(F)(F)F
InChIInChI=1S/C7H10F4/c1-4(2)6(5(3)8)7(9,10)11/h4H,1-3H3/b6-5+
InChIKeyZHVZBUKFSPXWOL-AATRIKPKSA-N
XLogP3.45
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.15
LogP ≤ 53.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of (E)-2-fluoro-4-methyl-3-(trifluoromethyl)pent-2-ene?
The IUPAC name of (E)-2-fluoro-4-methyl-3-(trifluoromethyl)pent-2-ene (CID 59911398) is (E)-2-fluoro-4-methyl-3-(trifluoromethyl)pent-2-ene.
What is the SMILES notation for (E)-2-fluoro-4-methyl-3-(trifluoromethyl)pent-2-ene?
The canonical SMILES for (E)-2-fluoro-4-methyl-3-(trifluoromethyl)pent-2-ene is C/C(F)=C(/C(C)C)C(F)(F)F.
What is the InChIKey of (E)-2-fluoro-4-methyl-3-(trifluoromethyl)pent-2-ene?
The InChIKey is ZHVZBUKFSPXWOL-AATRIKPKSA-N. The full InChI is InChI=1S/C7H10F4/c1-4(2)6(5(3)8)7(9,10)11/h4H,1-3H3/b6-5+.
What are the key properties of (E)-2-fluoro-4-methyl-3-(trifluoromethyl)pent-2-ene?
(E)-2-fluoro-4-methyl-3-(trifluoromethyl)pent-2-ene has a molecular weight of 170.15 g/mol, XLogP of 3.45, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2-fluoro-4-methyl-3-(trifluoromethyl)pent-2-ene is sourced from PubChem (CID 59911398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).