zinc S-dioxidophosphinothioylthiohydroxylamine

H2NO2PS2Zn — CID 175337790

IUPACzinc S-dioxidophosphinothioylthiohydroxylamine
SMILESNSP([O-])([O-])=S.[Zn+2]
InChIInChI=1S/H4NO2PS2.Zn/c1-6-4(2,3)5;/h1H2,(H2,2,3,5);/q;+2/p-2
InChIKeySMWMEGBVLQQAAM-UHFFFAOYSA-L
MW208.52 g/mol
LogP-1.46
Rot. Bonds1

About zinc S-dioxidophosphinothioylthiohydroxylamine

zinc S-dioxidophosphinothioylthiohydroxylamine (PubChem CID 175337790) has the molecular formula H2NO2PS2Zn and a molecular weight of 208.52 g/mol. Its IUPAC name is zinc S-dioxidophosphinothioylthiohydroxylamine.

Molecular Properties

Compound Namezinc S-dioxidophosphinothioylthiohydroxylamine
PubChem CID175337790
Molecular FormulaH2NO2PS2Zn
Molecular Weight208.52 g/mol
Exact Mass206.86
IUPAC Namezinc S-dioxidophosphinothioylthiohydroxylamine
SMILESNSP([O-])([O-])=S.[Zn+2]
InChIInChI=1S/H4NO2PS2.Zn/c1-6-4(2,3)5;/h1H2,(H2,2,3,5);/q;+2/p-2
InChIKeySMWMEGBVLQQAAM-UHFFFAOYSA-L
XLogP-1.46
TPSA72.14 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.52
LogP ≤ 5-1.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

zinc 2-chloroethylsulfanyl-dioxido-sulfanylidene-λ5-phosphane
CID 158230670
copper;indium(3+);thiophosphate
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trisodium;thiophosphate;nonahydrate
CID 165360175
CID 175310936
CID 175310936
zinc bis(methoxy-methylsulfanyl-oxido-sulfanylidene-λ5-phosphane)
CID 87748746
S-di(propan-2-yloxy)phosphinothioylthiohydroxylamine
CID 12638082
copper;carbamate;thiophosphate
CID 157426335
potassium;zinc;copper(1+);fluoro-dioxido-oxo-λ5-phosphane
CID 21294180
copper octylsulfanyl-dioxido-sulfanylidene-λ5-phosphane
CID 141062183
trizinc;(benzyldisulfanyl)methylbenzene;dithiophosphate
CID 175857354
bis(dioxido-sulfanylidene-tridecylsulfanyl-λ5-phosphane);molybdenum(4+)
CID 162208219
dihydroxy-methylidene-oxido-λ5-phosphane;hydroxy-dioxido-sulfanylidene-λ5-phosphane;methane
CID 159578466

Frequently Asked Questions

What is the IUPAC name of zinc S-dioxidophosphinothioylthiohydroxylamine?
The IUPAC name of zinc S-dioxidophosphinothioylthiohydroxylamine (CID 175337790) is zinc S-dioxidophosphinothioylthiohydroxylamine.
What is the SMILES notation for zinc S-dioxidophosphinothioylthiohydroxylamine?
The canonical SMILES for zinc S-dioxidophosphinothioylthiohydroxylamine is NSP([O-])([O-])=S.[Zn+2].
What is the InChIKey of zinc S-dioxidophosphinothioylthiohydroxylamine?
The InChIKey is SMWMEGBVLQQAAM-UHFFFAOYSA-L. The full InChI is InChI=1S/H4NO2PS2.Zn/c1-6-4(2,3)5;/h1H2,(H2,2,3,5);/q;+2/p-2.
What are the key properties of zinc S-dioxidophosphinothioylthiohydroxylamine?
zinc S-dioxidophosphinothioylthiohydroxylamine has a molecular weight of 208.52 g/mol, XLogP of -1.46, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for zinc S-dioxidophosphinothioylthiohydroxylamine is sourced from PubChem (CID 175337790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).