pyrrolidin-1-yl thiohypofluorite

C4H8FNS — CID 142890178

IUPACpyrrolidin-1-yl thiohypofluorite
SMILESFSN1CCCC1
InChIInChI=1S/C4H8FNS/c5-7-6-3-1-2-4-6/h1-4H2
InChIKeySTUDPNRYXXDZNR-UHFFFAOYSA-N
MW121.18 g/mol
LogP1.61
Rot. Bonds1

About pyrrolidin-1-yl thiohypofluorite

pyrrolidin-1-yl thiohypofluorite (PubChem CID 142890178) has the molecular formula C4H8FNS and a molecular weight of 121.18 g/mol. Its IUPAC name is pyrrolidin-1-yl thiohypofluorite.

Molecular Properties

Compound Namepyrrolidin-1-yl thiohypofluorite
PubChem CID142890178
Molecular FormulaC4H8FNS
Molecular Weight121.18 g/mol
Exact Mass121.04
IUPAC Namepyrrolidin-1-yl thiohypofluorite
SMILESFSN1CCCC1
InChIInChI=1S/C4H8FNS/c5-7-6-3-1-2-4-6/h1-4H2
InChIKeySTUDPNRYXXDZNR-UHFFFAOYSA-N
XLogP1.61
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500121.18
LogP ≤ 51.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of pyrrolidin-1-yl thiohypofluorite?
The IUPAC name of pyrrolidin-1-yl thiohypofluorite (CID 142890178) is pyrrolidin-1-yl thiohypofluorite.
What is the SMILES notation for pyrrolidin-1-yl thiohypofluorite?
The canonical SMILES for pyrrolidin-1-yl thiohypofluorite is FSN1CCCC1.
What is the InChIKey of pyrrolidin-1-yl thiohypofluorite?
The InChIKey is STUDPNRYXXDZNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8FNS/c5-7-6-3-1-2-4-6/h1-4H2.
What are the key properties of pyrrolidin-1-yl thiohypofluorite?
pyrrolidin-1-yl thiohypofluorite has a molecular weight of 121.18 g/mol, XLogP of 1.61, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for pyrrolidin-1-yl thiohypofluorite is sourced from PubChem (CID 142890178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).