cyclopentyl(trifluoro)-λ4-sulfane

C5H9F3S — CID 14694017

IUPACcyclopentyl(trifluoro)-λ4-sulfane
SMILESFS(F)(F)C1CCCC1
InChIInChI=1S/C5H9F3S/c6-9(7,8)5-3-1-2-4-5/h5H,1-4H2
InChIKeyJOBXPDGXEGVWNB-UHFFFAOYSA-N
MW158.19 g/mol
LogP3.39
Rot. Bonds1

About cyclopentyl(trifluoro)-λ4-sulfane

cyclopentyl(trifluoro)-λ4-sulfane (PubChem CID 14694017) has the molecular formula C5H9F3S and a molecular weight of 158.19 g/mol. Its IUPAC name is cyclopentyl(trifluoro)-λ4-sulfane.

Molecular Properties

Compound Namecyclopentyl(trifluoro)-λ4-sulfane
PubChem CID14694017
Molecular FormulaC5H9F3S
Molecular Weight158.19 g/mol
Exact Mass158.04
IUPAC Namecyclopentyl(trifluoro)-λ4-sulfane
SMILESFS(F)(F)C1CCCC1
InChIInChI=1S/C5H9F3S/c6-9(7,8)5-3-1-2-4-5/h5H,1-4H2
InChIKeyJOBXPDGXEGVWNB-UHFFFAOYSA-N
XLogP3.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.19
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of cyclopentyl(trifluoro)-λ4-sulfane?
The IUPAC name of cyclopentyl(trifluoro)-λ4-sulfane (CID 14694017) is cyclopentyl(trifluoro)-λ4-sulfane.
What is the SMILES notation for cyclopentyl(trifluoro)-λ4-sulfane?
The canonical SMILES for cyclopentyl(trifluoro)-λ4-sulfane is FS(F)(F)C1CCCC1.
What is the InChIKey of cyclopentyl(trifluoro)-λ4-sulfane?
The InChIKey is JOBXPDGXEGVWNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9F3S/c6-9(7,8)5-3-1-2-4-5/h5H,1-4H2.
What are the key properties of cyclopentyl(trifluoro)-λ4-sulfane?
cyclopentyl(trifluoro)-λ4-sulfane has a molecular weight of 158.19 g/mol, XLogP of 3.39, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl(trifluoro)-λ4-sulfane is sourced from PubChem (CID 14694017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).