(dimethyl-λ4-sulfanylidene)-trihydroxy-λ5-phosphane;zinc

C2H9O3PSZn — CID 88845450

IUPAC(dimethyl-λ4-sulfanylidene)-trihydroxy-λ5-phosphane;zinc
SMILESCS(C)=P(O)(O)O.[Zn]
InChIInChI=1S/C2H9O3PS.Zn/c1-7(2)6(3,4)5;/h3-5H,1-2H3;
InChIKeyJYNKQNWVAPDMBH-UHFFFAOYSA-N
MW209.52 g/mol
LogP-0.48
Rot. Bonds

About (dimethyl-λ4-sulfanylidene)-trihydroxy-λ5-phosphane;zinc

(dimethyl-λ4-sulfanylidene)-trihydroxy-λ5-phosphane;zinc (PubChem CID 88845450) has the molecular formula C2H9O3PSZn and a molecular weight of 209.52 g/mol. Its IUPAC name is (dimethyl-λ4-sulfanylidene)-trihydroxy-λ5-phosphane;zinc.

Molecular Properties

Compound Name(dimethyl-λ4-sulfanylidene)-trihydroxy-λ5-phosphane;zinc
PubChem CID88845450
Molecular FormulaC2H9O3PSZn
Molecular Weight209.52 g/mol
Exact Mass207.93
IUPAC Name(dimethyl-λ4-sulfanylidene)-trihydroxy-λ5-phosphane;zinc
SMILESCS(C)=P(O)(O)O.[Zn]
InChIInChI=1S/C2H9O3PS.Zn/c1-7(2)6(3,4)5;/h3-5H,1-2H3;
InChIKeyJYNKQNWVAPDMBH-UHFFFAOYSA-N
XLogP-0.48
TPSA60.69 Ų
H-Bond Donors3
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.52
LogP ≤ 5-0.48
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

Chloro-(dimethyl-lambda4-sulfanylidene)-dihydroxy-lambda5-phosphane
CID 56982330
(Dimethyl-lambda4-sulfanylidene)-dihydroxy-sulfanyl-lambda5-phosphane
CID 57450092
(Dimethyl-lambda4-sulfanylidene)-trihydroxy-lambda5-phosphane
CID 87233442
Trihydroxy-(tetramethyl-lambda6-sulfanylidene)-lambda5-phosphane
CID 172731349
Sodium;(dimethyl-lambda4-sulfanylidene)-trihydroxy-lambda5-phosphane;hydride
CID 173428951
(Dimethyl-lambda4-sulfanylidene)-dihydroxyphosphanium
CID 88650750

Frequently Asked Questions

What is the IUPAC name of (dimethyl-λ4-sulfanylidene)-trihydroxy-λ5-phosphane;zinc?
The IUPAC name of (dimethyl-λ4-sulfanylidene)-trihydroxy-λ5-phosphane;zinc (CID 88845450) is (dimethyl-λ4-sulfanylidene)-trihydroxy-λ5-phosphane;zinc.
What is the SMILES notation for (dimethyl-λ4-sulfanylidene)-trihydroxy-λ5-phosphane;zinc?
The canonical SMILES for (dimethyl-λ4-sulfanylidene)-trihydroxy-λ5-phosphane;zinc is CS(C)=P(O)(O)O.[Zn].
What is the InChIKey of (dimethyl-λ4-sulfanylidene)-trihydroxy-λ5-phosphane;zinc?
The InChIKey is JYNKQNWVAPDMBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H9O3PS.Zn/c1-7(2)6(3,4)5;/h3-5H,1-2H3;.
What are the key properties of (dimethyl-λ4-sulfanylidene)-trihydroxy-λ5-phosphane;zinc?
(dimethyl-λ4-sulfanylidene)-trihydroxy-λ5-phosphane;zinc has a molecular weight of 209.52 g/mol, XLogP of -0.48, 0 rotatable bonds, 3 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (dimethyl-λ4-sulfanylidene)-trihydroxy-λ5-phosphane;zinc is sourced from PubChem (CID 88845450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).