About 5-ethynyl-2-methyl-2-sulfanylidene-1,2λ5-oxaphosphinane
5-ethynyl-2-methyl-2-sulfanylidene-1,2λ5-oxaphosphinane (PubChem CID 89446134) has the molecular formula C7H11OPS
and a molecular weight of 174.20 g/mol. Its IUPAC name is 5-ethynyl-2-methyl-2-sulfanylidene-1,2λ5-oxaphosphinane.
Molecular Properties
| Compound Name | 5-ethynyl-2-methyl-2-sulfanylidene-1,2λ5-oxaphosphinane |
| PubChem CID | 89446134 |
| Molecular Formula | C7H11OPS |
| Molecular Weight | 174.20 g/mol |
| Exact Mass | 174.03 |
| IUPAC Name | 5-ethynyl-2-methyl-2-sulfanylidene-1,2λ5-oxaphosphinane |
| SMILES | C#CC1CCP(C)(=S)OC1 |
| InChI | InChI=1S/C7H11OPS/c1-3-7-4-5-9(2,10)8-6-7/h1,7H,4-6H2,2H3 |
| InChIKey | RPSGPURXCHJPMR-UHFFFAOYSA-N |
| XLogP | 1.68 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 174.20 |
| LogP ≤ 5 | 1.68 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 5-ethynyl-2-methyl-2-sulfanylidene-1,2λ5-oxaphosphinane?
The IUPAC name of 5-ethynyl-2-methyl-2-sulfanylidene-1,2λ5-oxaphosphinane (CID 89446134) is 5-ethynyl-2-methyl-2-sulfanylidene-1,2λ5-oxaphosphinane.
What is the SMILES notation for 5-ethynyl-2-methyl-2-sulfanylidene-1,2λ5-oxaphosphinane?
The canonical SMILES for 5-ethynyl-2-methyl-2-sulfanylidene-1,2λ5-oxaphosphinane is C#CC1CCP(C)(=S)OC1.
What is the InChIKey of 5-ethynyl-2-methyl-2-sulfanylidene-1,2λ5-oxaphosphinane?
The InChIKey is RPSGPURXCHJPMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11OPS/c1-3-7-4-5-9(2,10)8-6-7/h1,7H,4-6H2,2H3.
What are the key properties of 5-ethynyl-2-methyl-2-sulfanylidene-1,2λ5-oxaphosphinane?
5-ethynyl-2-methyl-2-sulfanylidene-1,2λ5-oxaphosphinane has a molecular weight of 174.20 g/mol, XLogP of 1.68, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethynyl-2-methyl-2-sulfanylidene-1,2λ5-oxaphosphinane is sourced from PubChem (CID 89446134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).