cyclopentyl thiohypofluorite

C5H9FS — CID 172855412

IUPACcyclopentyl thiohypofluorite
SMILESFSC1CCCC1
InChIInChI=1S/C5H9FS/c6-7-5-3-1-2-4-5/h5H,1-4H2
InChIKeyYQEICJKOWGRRRU-UHFFFAOYSA-N
MW120.19 g/mol
LogP2.55
Rot. Bonds1

About cyclopentyl thiohypofluorite

cyclopentyl thiohypofluorite (PubChem CID 172855412) has the molecular formula C5H9FS and a molecular weight of 120.19 g/mol. Its IUPAC name is cyclopentyl thiohypofluorite.

Molecular Properties

Compound Namecyclopentyl thiohypofluorite
PubChem CID172855412
Molecular FormulaC5H9FS
Molecular Weight120.19 g/mol
Exact Mass120.04
IUPAC Namecyclopentyl thiohypofluorite
SMILESFSC1CCCC1
InChIInChI=1S/C5H9FS/c6-7-5-3-1-2-4-5/h5H,1-4H2
InChIKeyYQEICJKOWGRRRU-UHFFFAOYSA-N
XLogP2.55
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.19
LogP ≤ 52.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of cyclopentyl thiohypofluorite?
The IUPAC name of cyclopentyl thiohypofluorite (CID 172855412) is cyclopentyl thiohypofluorite.
What is the SMILES notation for cyclopentyl thiohypofluorite?
The canonical SMILES for cyclopentyl thiohypofluorite is FSC1CCCC1.
What is the InChIKey of cyclopentyl thiohypofluorite?
The InChIKey is YQEICJKOWGRRRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9FS/c6-7-5-3-1-2-4-5/h5H,1-4H2.
What are the key properties of cyclopentyl thiohypofluorite?
cyclopentyl thiohypofluorite has a molecular weight of 120.19 g/mol, XLogP of 2.55, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl thiohypofluorite is sourced from PubChem (CID 172855412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).