[phenyl(piperidin-1-yl)phosphinothioyl] thiohypofluorite

C11H15FNPS2 — CID 87174104

IUPAC[phenyl(piperidin-1-yl)phosphinothioyl] thiohypofluorite
SMILESFSP(=S)(c1ccccc1)N1CCCCC1
InChIInChI=1S/C11H15FNPS2/c12-16-14(15,11-7-3-1-4-8-11)13-9-5-2-6-10-13/h1,3-4,7-8H,2,5-6,9-10H2
InChIKeyWUZXBMWXMOZVIV-UHFFFAOYSA-N
MW275.35 g/mol
LogP3.72
Rot. Bonds3

About [phenyl(piperidin-1-yl)phosphinothioyl] thiohypofluorite

[phenyl(piperidin-1-yl)phosphinothioyl] thiohypofluorite (PubChem CID 87174104) has the molecular formula C11H15FNPS2 and a molecular weight of 275.35 g/mol. Its IUPAC name is [phenyl(piperidin-1-yl)phosphinothioyl] thiohypofluorite.

Molecular Properties

Compound Name[phenyl(piperidin-1-yl)phosphinothioyl] thiohypofluorite
PubChem CID87174104
Molecular FormulaC11H15FNPS2
Molecular Weight275.35 g/mol
Exact Mass275.04
IUPAC Name[phenyl(piperidin-1-yl)phosphinothioyl] thiohypofluorite
SMILESFSP(=S)(c1ccccc1)N1CCCCC1
InChIInChI=1S/C11H15FNPS2/c12-16-14(15,11-7-3-1-4-8-11)13-9-5-2-6-10-13/h1,3-4,7-8H,2,5-6,9-10H2
InChIKeyWUZXBMWXMOZVIV-UHFFFAOYSA-N
XLogP3.72
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 53.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [phenyl(piperidin-1-yl)phosphinothioyl] thiohypofluorite?
The IUPAC name of [phenyl(piperidin-1-yl)phosphinothioyl] thiohypofluorite (CID 87174104) is [phenyl(piperidin-1-yl)phosphinothioyl] thiohypofluorite.
What is the SMILES notation for [phenyl(piperidin-1-yl)phosphinothioyl] thiohypofluorite?
The canonical SMILES for [phenyl(piperidin-1-yl)phosphinothioyl] thiohypofluorite is FSP(=S)(c1ccccc1)N1CCCCC1.
What is the InChIKey of [phenyl(piperidin-1-yl)phosphinothioyl] thiohypofluorite?
The InChIKey is WUZXBMWXMOZVIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FNPS2/c12-16-14(15,11-7-3-1-4-8-11)13-9-5-2-6-10-13/h1,3-4,7-8H,2,5-6,9-10H2.
What are the key properties of [phenyl(piperidin-1-yl)phosphinothioyl] thiohypofluorite?
[phenyl(piperidin-1-yl)phosphinothioyl] thiohypofluorite has a molecular weight of 275.35 g/mol, XLogP of 3.72, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [phenyl(piperidin-1-yl)phosphinothioyl] thiohypofluorite is sourced from PubChem (CID 87174104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).