[(E)-2,3,3,3-tetrafluoroprop-1-enyl]cyclopentane

C8H10F4 — CID 11480825

IUPAC[(E)-2,3,3,3-tetrafluoroprop-1-enyl]cyclopentane
SMILESF/C(=C/C1CCCC1)C(F)(F)F
InChIInChI=1S/C8H10F4/c9-7(8(10,11)12)5-6-3-1-2-4-6/h5-6H,1-4H2/b7-5+
InChIKeyKNZZETDOVXSDLG-FNORWQNLSA-N
MW182.16 g/mol
LogP3.59
Rot. Bonds1

About [(E)-2,3,3,3-tetrafluoroprop-1-enyl]cyclopentane

[(E)-2,3,3,3-tetrafluoroprop-1-enyl]cyclopentane (PubChem CID 11480825) has the molecular formula C8H10F4 and a molecular weight of 182.16 g/mol. Its IUPAC name is [(E)-2,3,3,3-tetrafluoroprop-1-enyl]cyclopentane.

Molecular Properties

Compound Name[(E)-2,3,3,3-tetrafluoroprop-1-enyl]cyclopentane
PubChem CID11480825
Molecular FormulaC8H10F4
Molecular Weight182.16 g/mol
Exact Mass182.07
IUPAC Name[(E)-2,3,3,3-tetrafluoroprop-1-enyl]cyclopentane
SMILESF/C(=C/C1CCCC1)C(F)(F)F
InChIInChI=1S/C8H10F4/c9-7(8(10,11)12)5-6-3-1-2-4-6/h5-6H,1-4H2/b7-5+
InChIKeyKNZZETDOVXSDLG-FNORWQNLSA-N
XLogP3.59
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.16
LogP ≤ 53.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of [(E)-2,3,3,3-tetrafluoroprop-1-enyl]cyclopentane?
The IUPAC name of [(E)-2,3,3,3-tetrafluoroprop-1-enyl]cyclopentane (CID 11480825) is [(E)-2,3,3,3-tetrafluoroprop-1-enyl]cyclopentane.
What is the SMILES notation for [(E)-2,3,3,3-tetrafluoroprop-1-enyl]cyclopentane?
The canonical SMILES for [(E)-2,3,3,3-tetrafluoroprop-1-enyl]cyclopentane is F/C(=C/C1CCCC1)C(F)(F)F.
What is the InChIKey of [(E)-2,3,3,3-tetrafluoroprop-1-enyl]cyclopentane?
The InChIKey is KNZZETDOVXSDLG-FNORWQNLSA-N. The full InChI is InChI=1S/C8H10F4/c9-7(8(10,11)12)5-6-3-1-2-4-6/h5-6H,1-4H2/b7-5+.
What are the key properties of [(E)-2,3,3,3-tetrafluoroprop-1-enyl]cyclopentane?
[(E)-2,3,3,3-tetrafluoroprop-1-enyl]cyclopentane has a molecular weight of 182.16 g/mol, XLogP of 3.59, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-2,3,3,3-tetrafluoroprop-1-enyl]cyclopentane is sourced from PubChem (CID 11480825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).