[2-fluoro-2-(trifluoromethyl)pent-4-enyl]cyclopentane

C11H16F4 — CID 101114637

IUPAC[2-fluoro-2-(trifluoromethyl)pent-4-enyl]cyclopentane
SMILESC=CCC(F)(CC1CCCC1)C(F)(F)F
InChIInChI=1S/C11H16F4/c1-2-7-10(12,11(13,14)15)8-9-5-3-4-6-9/h2,9H,1,3-8H2
InChIKeyDBBMOPAWWDHBJC-UHFFFAOYSA-N
MW224.24 g/mol
LogP4.41
Rot. Bonds4

About [2-fluoro-2-(trifluoromethyl)pent-4-enyl]cyclopentane

[2-fluoro-2-(trifluoromethyl)pent-4-enyl]cyclopentane (PubChem CID 101114637) has the molecular formula C11H16F4 and a molecular weight of 224.24 g/mol. Its IUPAC name is [2-fluoro-2-(trifluoromethyl)pent-4-enyl]cyclopentane.

Molecular Properties

Compound Name[2-fluoro-2-(trifluoromethyl)pent-4-enyl]cyclopentane
PubChem CID101114637
Molecular FormulaC11H16F4
Molecular Weight224.24 g/mol
Exact Mass224.12
IUPAC Name[2-fluoro-2-(trifluoromethyl)pent-4-enyl]cyclopentane
SMILESC=CCC(F)(CC1CCCC1)C(F)(F)F
InChIInChI=1S/C11H16F4/c1-2-7-10(12,11(13,14)15)8-9-5-3-4-6-9/h2,9H,1,3-8H2
InChIKeyDBBMOPAWWDHBJC-UHFFFAOYSA-N
XLogP4.41
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.24
LogP ≤ 54.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

1,1,1,2,2,3,3,4,4,5,5,6,6,10,10,11,11,12,12,13,13,14,14,15,15,15-Hexacosafluoro-8-prop-2-enylpentadecane
CID 162538604
5-Ethenyl-1,1,1,2,2,3,3,4,4-nonafluorodecane
CID 19760605
12,12,13,13,13-Pentafluoro-8-methyltridec-1-ene
CID 20579541
13,13,14,14,14-Pentafluoro-8-methyltetradec-1-ene
CID 20579542
13,13,14,14,14-Pentafluoro-9-methyltetradec-1-ene
CID 20579543
14,14,15,15,15-Pentafluoro-8-methylpentadec-1-ene
CID 20579544
14,14,15,15,15-Pentafluoro-9-methylpentadec-1-ene
CID 20579546
15,15,16,16,16-Pentafluoro-8-methylhexadec-1-ene
CID 20579547
15,15,16,16,16-Pentafluoro-9-methylhexadec-1-ene
CID 20579548
16,16,17,17,17-Pentafluoro-9-methylheptadec-1-ene
CID 20579549
1,1,2,6-Tetrafluoro-4-pent-4-enylcyclohexane
CID 57277771
8,9,9,9-Tetrafluoro-4,6,8-tris(trifluoromethyl)non-1-ene
CID 57709768

Frequently Asked Questions

What is the IUPAC name of [2-fluoro-2-(trifluoromethyl)pent-4-enyl]cyclopentane?
The IUPAC name of [2-fluoro-2-(trifluoromethyl)pent-4-enyl]cyclopentane (CID 101114637) is [2-fluoro-2-(trifluoromethyl)pent-4-enyl]cyclopentane.
What is the SMILES notation for [2-fluoro-2-(trifluoromethyl)pent-4-enyl]cyclopentane?
The canonical SMILES for [2-fluoro-2-(trifluoromethyl)pent-4-enyl]cyclopentane is C=CCC(F)(CC1CCCC1)C(F)(F)F.
What is the InChIKey of [2-fluoro-2-(trifluoromethyl)pent-4-enyl]cyclopentane?
The InChIKey is DBBMOPAWWDHBJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16F4/c1-2-7-10(12,11(13,14)15)8-9-5-3-4-6-9/h2,9H,1,3-8H2.
What are the key properties of [2-fluoro-2-(trifluoromethyl)pent-4-enyl]cyclopentane?
[2-fluoro-2-(trifluoromethyl)pent-4-enyl]cyclopentane has a molecular weight of 224.24 g/mol, XLogP of 4.41, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [2-fluoro-2-(trifluoromethyl)pent-4-enyl]cyclopentane is sourced from PubChem (CID 101114637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).