piperidin-1-yl thiohypofluorite

C5H10FNS — CID 141370448

IUPACpiperidin-1-yl thiohypofluorite
SMILESFSN1CCCCC1
InChIInChI=1S/C5H10FNS/c6-8-7-4-2-1-3-5-7/h1-5H2
InChIKeyVEEPYVWBKXPWEK-UHFFFAOYSA-N
MW135.21 g/mol
LogP2.01
Rot. Bonds1

About piperidin-1-yl thiohypofluorite

piperidin-1-yl thiohypofluorite (PubChem CID 141370448) has the molecular formula C5H10FNS and a molecular weight of 135.21 g/mol. Its IUPAC name is piperidin-1-yl thiohypofluorite.

Molecular Properties

Compound Namepiperidin-1-yl thiohypofluorite
PubChem CID141370448
Molecular FormulaC5H10FNS
Molecular Weight135.21 g/mol
Exact Mass135.05
IUPAC Namepiperidin-1-yl thiohypofluorite
SMILESFSN1CCCCC1
InChIInChI=1S/C5H10FNS/c6-8-7-4-2-1-3-5-7/h1-5H2
InChIKeyVEEPYVWBKXPWEK-UHFFFAOYSA-N
XLogP2.01
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.21
LogP ≤ 52.01
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 piperidin-1-yl thiohypofluorite?
The IUPAC name of piperidin-1-yl thiohypofluorite (CID 141370448) is piperidin-1-yl thiohypofluorite.
What is the SMILES notation for piperidin-1-yl thiohypofluorite?
The canonical SMILES for piperidin-1-yl thiohypofluorite is FSN1CCCCC1.
What is the InChIKey of piperidin-1-yl thiohypofluorite?
The InChIKey is VEEPYVWBKXPWEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10FNS/c6-8-7-4-2-1-3-5-7/h1-5H2.
What are the key properties of piperidin-1-yl thiohypofluorite?
piperidin-1-yl thiohypofluorite has a molecular weight of 135.21 g/mol, XLogP of 2.01, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for piperidin-1-yl thiohypofluorite is sourced from PubChem (CID 141370448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).