5-ethynyl-2-methyl-2-sulfanylidene-1,3,2λ5-oxathiaphosphinane

C6H9OPS2 — CID 88889635

IUPAC5-ethynyl-2-methyl-2-sulfanylidene-1,3,2λ5-oxathiaphosphinane
SMILESC#CC1COP(C)(=S)SC1
InChIInChI=1S/C6H9OPS2/c1-3-6-4-7-8(2,9)10-5-6/h1,6H,4-5H2,2H3
InChIKeyCLZIWNGRFJOIER-UHFFFAOYSA-N
MW192.24 g/mol
LogP1.94
Rot. Bonds

About 5-ethynyl-2-methyl-2-sulfanylidene-1,3,2λ5-oxathiaphosphinane

5-ethynyl-2-methyl-2-sulfanylidene-1,3,2λ5-oxathiaphosphinane (PubChem CID 88889635) has the molecular formula C6H9OPS2 and a molecular weight of 192.24 g/mol. Its IUPAC name is 5-ethynyl-2-methyl-2-sulfanylidene-1,3,2λ5-oxathiaphosphinane.

Molecular Properties

Compound Name5-ethynyl-2-methyl-2-sulfanylidene-1,3,2λ5-oxathiaphosphinane
PubChem CID88889635
Molecular FormulaC6H9OPS2
Molecular Weight192.24 g/mol
Exact Mass191.98
IUPAC Name5-ethynyl-2-methyl-2-sulfanylidene-1,3,2λ5-oxathiaphosphinane
SMILESC#CC1COP(C)(=S)SC1
InChIInChI=1S/C6H9OPS2/c1-3-6-4-7-8(2,9)10-5-6/h1,6H,4-5H2,2H3
InChIKeyCLZIWNGRFJOIER-UHFFFAOYSA-N
XLogP1.94
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.24
LogP ≤ 51.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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-methylsulfanyl-2-sulfanylidene-1,2lambda5-oxaphosphinane
CID 88889662
6-Ethynyl-2-methyl-2-sulfanylidene-1,3,2lambda5-oxathiaphosphinane
CID 88889724
4-Ethynyl-2-methyl-2-sulfanylidene-1,3,2lambda5-oxathiaphosphinane
CID 88889934
4-Ethynyl-2-methoxy-2-sulfanylidene-1,2lambda5-thiaphosphinane
CID 88889999
6-Ethynyl-2-methylsulfanyl-2-sulfanylidene-1,3,2lambda5-oxathiaphosphinane
CID 89441614
4-Ethynyl-2-methylsulfanyl-2-sulfanylidene-1,3,2lambda5-oxathiaphosphinane
CID 89442288
4-Ethynyl-2-methylsulfanyl-2-sulfanylidene-1,2lambda5-oxaphosphinane
CID 89445877
5-Ethynyl-2-methyl-1,3,2lambda5-oxathiaphosphinane 2-oxide
CID 89446017
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-oxathiaphosphinane 2-oxide
CID 89446175
5-Ethynyl-2-methoxy-2-sulfanylidene-1,3,2lambda5-dithiaphosphinane
CID 89446187

Frequently Asked Questions

What is the IUPAC name of 5-ethynyl-2-methyl-2-sulfanylidene-1,3,2λ5-oxathiaphosphinane?
The IUPAC name of 5-ethynyl-2-methyl-2-sulfanylidene-1,3,2λ5-oxathiaphosphinane (CID 88889635) is 5-ethynyl-2-methyl-2-sulfanylidene-1,3,2λ5-oxathiaphosphinane.
What is the SMILES notation for 5-ethynyl-2-methyl-2-sulfanylidene-1,3,2λ5-oxathiaphosphinane?
The canonical SMILES for 5-ethynyl-2-methyl-2-sulfanylidene-1,3,2λ5-oxathiaphosphinane is C#CC1COP(C)(=S)SC1.
What is the InChIKey of 5-ethynyl-2-methyl-2-sulfanylidene-1,3,2λ5-oxathiaphosphinane?
The InChIKey is CLZIWNGRFJOIER-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9OPS2/c1-3-6-4-7-8(2,9)10-5-6/h1,6H,4-5H2,2H3.
What are the key properties of 5-ethynyl-2-methyl-2-sulfanylidene-1,3,2λ5-oxathiaphosphinane?
5-ethynyl-2-methyl-2-sulfanylidene-1,3,2λ5-oxathiaphosphinane has a molecular weight of 192.24 g/mol, XLogP of 1.94, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethynyl-2-methyl-2-sulfanylidene-1,3,2λ5-oxathiaphosphinane is sourced from PubChem (CID 88889635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).