5-ethynyl-2-methoxy-2-sulfanylidene-1,3,2λ5-dithiaphosphinane

C6H9OPS3 — CID 89446187

IUPAC5-ethynyl-2-methoxy-2-sulfanylidene-1,3,2λ5-dithiaphosphinane
SMILESC#CC1CSP(=S)(OC)SC1
InChIInChI=1S/C6H9OPS3/c1-3-6-4-10-8(9,7-2)11-5-6/h1,6H,4-5H2,2H3
InChIKeyACFIKLPOQKUTJQ-UHFFFAOYSA-N
MW224.31 g/mol
LogP2.59
Rot. Bonds1

About 5-ethynyl-2-methoxy-2-sulfanylidene-1,3,2λ5-dithiaphosphinane

5-ethynyl-2-methoxy-2-sulfanylidene-1,3,2λ5-dithiaphosphinane (PubChem CID 89446187) has the molecular formula C6H9OPS3 and a molecular weight of 224.31 g/mol. Its IUPAC name is 5-ethynyl-2-methoxy-2-sulfanylidene-1,3,2λ5-dithiaphosphinane.

Molecular Properties

Compound Name5-ethynyl-2-methoxy-2-sulfanylidene-1,3,2λ5-dithiaphosphinane
PubChem CID89446187
Molecular FormulaC6H9OPS3
Molecular Weight224.31 g/mol
Exact Mass223.96
IUPAC Name5-ethynyl-2-methoxy-2-sulfanylidene-1,3,2λ5-dithiaphosphinane
SMILESC#CC1CSP(=S)(OC)SC1
InChIInChI=1S/C6H9OPS3/c1-3-6-4-10-8(9,7-2)11-5-6/h1,6H,4-5H2,2H3
InChIKeyACFIKLPOQKUTJQ-UHFFFAOYSA-N
XLogP2.59
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

5-Ethynyl-2-methyl-2-sulfanylidene-1,3,2lambda5-oxathiaphosphinane
CID 88889635
5-Ethynyl-2-methoxy-1,3,2lambda5-dithiaphosphinane 2-oxide
CID 88889654
4-Ethynyl-2-methoxy-2-sulfanylidene-1,2lambda5-thiaphosphinane
CID 88889999
4-Ethynyl-2-methoxy-2-sulfanylidene-1,3,2lambda5-dithiaphosphinane
CID 89446033
5-Ethynyl-2-methoxy-2-sulfanylidene-1,3,2lambda5-oxathiaphosphinane
CID 89446037
5-Ethynyl-2-methylsulfanyl-2-sulfanylidene-1,3,2lambda5-oxathiaphosphinane
CID 89446172
5-Ethynyl-2-methylsulfanyl-1,3,2lambda5-dithiaphosphinane 2-oxide
CID 89446182
5-Ethynyl-2-methoxy-2-sulfanylidene-1,2lambda5-thiaphosphinane
CID 89446210

Frequently Asked Questions

What is the IUPAC name of 5-ethynyl-2-methoxy-2-sulfanylidene-1,3,2λ5-dithiaphosphinane?
The IUPAC name of 5-ethynyl-2-methoxy-2-sulfanylidene-1,3,2λ5-dithiaphosphinane (CID 89446187) is 5-ethynyl-2-methoxy-2-sulfanylidene-1,3,2λ5-dithiaphosphinane.
What is the SMILES notation for 5-ethynyl-2-methoxy-2-sulfanylidene-1,3,2λ5-dithiaphosphinane?
The canonical SMILES for 5-ethynyl-2-methoxy-2-sulfanylidene-1,3,2λ5-dithiaphosphinane is C#CC1CSP(=S)(OC)SC1.
What is the InChIKey of 5-ethynyl-2-methoxy-2-sulfanylidene-1,3,2λ5-dithiaphosphinane?
The InChIKey is ACFIKLPOQKUTJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9OPS3/c1-3-6-4-10-8(9,7-2)11-5-6/h1,6H,4-5H2,2H3.
What are the key properties of 5-ethynyl-2-methoxy-2-sulfanylidene-1,3,2λ5-dithiaphosphinane?
5-ethynyl-2-methoxy-2-sulfanylidene-1,3,2λ5-dithiaphosphinane has a molecular weight of 224.31 g/mol, XLogP of 2.59, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethynyl-2-methoxy-2-sulfanylidene-1,3,2λ5-dithiaphosphinane is sourced from PubChem (CID 89446187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).