(Z)-1,1,1-trifluoro-2,3,4-trimethylpent-2-ene

C8H13F3 — CID 59911346

IUPAC(Z)-1,1,1-trifluoro-2,3,4-trimethylpent-2-ene
SMILESC/C(=C(\C)C(F)(F)F)C(C)C
InChIInChI=1S/C8H13F3/c1-5(2)6(3)7(4)8(9,10)11/h5H,1-4H3/b7-6-
InChIKeyYNPCAXSCHWCDPB-SREVYHEPSA-N
MW166.19 g/mol
LogP3.54
Rot. Bonds1

About (Z)-1,1,1-trifluoro-2,3,4-trimethylpent-2-ene

(Z)-1,1,1-trifluoro-2,3,4-trimethylpent-2-ene (PubChem CID 59911346) has the molecular formula C8H13F3 and a molecular weight of 166.19 g/mol. Its IUPAC name is (Z)-1,1,1-trifluoro-2,3,4-trimethylpent-2-ene.

Molecular Properties

Compound Name(Z)-1,1,1-trifluoro-2,3,4-trimethylpent-2-ene
PubChem CID59911346
Molecular FormulaC8H13F3
Molecular Weight166.19 g/mol
Exact Mass166.10
IUPAC Name(Z)-1,1,1-trifluoro-2,3,4-trimethylpent-2-ene
SMILESC/C(=C(\C)C(F)(F)F)C(C)C
InChIInChI=1S/C8H13F3/c1-5(2)6(3)7(4)8(9,10)11/h5H,1-4H3/b7-6-
InChIKeyYNPCAXSCHWCDPB-SREVYHEPSA-N
XLogP3.54
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.19
LogP ≤ 53.54
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 (Z)-1,1,1-trifluoro-2,3,4-trimethylpent-2-ene?
The IUPAC name of (Z)-1,1,1-trifluoro-2,3,4-trimethylpent-2-ene (CID 59911346) is (Z)-1,1,1-trifluoro-2,3,4-trimethylpent-2-ene.
What is the SMILES notation for (Z)-1,1,1-trifluoro-2,3,4-trimethylpent-2-ene?
The canonical SMILES for (Z)-1,1,1-trifluoro-2,3,4-trimethylpent-2-ene is C/C(=C(\C)C(F)(F)F)C(C)C.
What is the InChIKey of (Z)-1,1,1-trifluoro-2,3,4-trimethylpent-2-ene?
The InChIKey is YNPCAXSCHWCDPB-SREVYHEPSA-N. The full InChI is InChI=1S/C8H13F3/c1-5(2)6(3)7(4)8(9,10)11/h5H,1-4H3/b7-6-.
What are the key properties of (Z)-1,1,1-trifluoro-2,3,4-trimethylpent-2-ene?
(Z)-1,1,1-trifluoro-2,3,4-trimethylpent-2-ene has a molecular weight of 166.19 g/mol, XLogP of 3.54, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1,1,1-trifluoro-2,3,4-trimethylpent-2-ene is sourced from PubChem (CID 59911346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).