copper;dihydroxy-prop-2-enylsulfanyl-sulfanylidene-λ5-phosphane

C3H7CuO2PS2 — CID 87309337

IUPACcopper;dihydroxy-prop-2-enylsulfanyl-sulfanylidene-λ5-phosphane
SMILESC=CCSP(O)(O)=S.[Cu]
InChIInChI=1S/C3H7O2PS2.Cu/c1-2-3-8-6(4,5)7;/h2H,1,3H2,(H2,4,5,7);
InChIKeyUREDGQJBWQPROQ-UHFFFAOYSA-N
MW233.74 g/mol
LogP1.11
Rot. Bonds3

About copper;dihydroxy-prop-2-enylsulfanyl-sulfanylidene-λ5-phosphane

copper;dihydroxy-prop-2-enylsulfanyl-sulfanylidene-λ5-phosphane (PubChem CID 87309337) has the molecular formula C3H7CuO2PS2 and a molecular weight of 233.74 g/mol. Its IUPAC name is copper;dihydroxy-prop-2-enylsulfanyl-sulfanylidene-λ5-phosphane.

Molecular Properties

Compound Namecopper;dihydroxy-prop-2-enylsulfanyl-sulfanylidene-λ5-phosphane
PubChem CID87309337
Molecular FormulaC3H7CuO2PS2
Molecular Weight233.74 g/mol
Exact Mass232.89
IUPAC Namecopper;dihydroxy-prop-2-enylsulfanyl-sulfanylidene-λ5-phosphane
SMILESC=CCSP(O)(O)=S.[Cu]
InChIInChI=1S/C3H7O2PS2.Cu/c1-2-3-8-6(4,5)7;/h2H,1,3H2,(H2,4,5,7);
InChIKeyUREDGQJBWQPROQ-UHFFFAOYSA-N
XLogP1.11
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.74
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of copper;dihydroxy-prop-2-enylsulfanyl-sulfanylidene-λ5-phosphane?
The IUPAC name of copper;dihydroxy-prop-2-enylsulfanyl-sulfanylidene-λ5-phosphane (CID 87309337) is copper;dihydroxy-prop-2-enylsulfanyl-sulfanylidene-λ5-phosphane.
What is the SMILES notation for copper;dihydroxy-prop-2-enylsulfanyl-sulfanylidene-λ5-phosphane?
The canonical SMILES for copper;dihydroxy-prop-2-enylsulfanyl-sulfanylidene-λ5-phosphane is C=CCSP(O)(O)=S.[Cu].
What is the InChIKey of copper;dihydroxy-prop-2-enylsulfanyl-sulfanylidene-λ5-phosphane?
The InChIKey is UREDGQJBWQPROQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7O2PS2.Cu/c1-2-3-8-6(4,5)7;/h2H,1,3H2,(H2,4,5,7);.
What are the key properties of copper;dihydroxy-prop-2-enylsulfanyl-sulfanylidene-λ5-phosphane?
copper;dihydroxy-prop-2-enylsulfanyl-sulfanylidene-λ5-phosphane has a molecular weight of 233.74 g/mol, XLogP of 1.11, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for copper;dihydroxy-prop-2-enylsulfanyl-sulfanylidene-λ5-phosphane is sourced from PubChem (CID 87309337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).