About [(2R,5S)-2-ethyl-5-methyloxolan-3-yl]methyl-methyl-oxido-sulfanylidene-λ5-phosphane
[(2R,5S)-2-ethyl-5-methyloxolan-3-yl]methyl-methyl-oxido-sulfanylidene-λ5-phosphane (PubChem CID 58974557) has the molecular formula C9H18O2PS-
and a molecular weight of 221.28 g/mol. Its IUPAC name is [(2R,5S)-2-ethyl-5-methyloxolan-3-yl]methyl-methyl-oxido-sulfanylidene-λ5-phosphane.
Molecular Properties
| Compound Name | [(2R,5S)-2-ethyl-5-methyloxolan-3-yl]methyl-methyl-oxido-sulfanylidene-λ5-phosphane |
| PubChem CID | 58974557 |
| Molecular Formula | C9H18O2PS- |
| Molecular Weight | 221.28 g/mol |
| Exact Mass | 221.08 |
| IUPAC Name | [(2R,5S)-2-ethyl-5-methyloxolan-3-yl]methyl-methyl-oxido-sulfanylidene-λ5-phosphane |
| SMILES | CC[C@H]1O[C@@H](C)CC1CP(C)([O-])=S |
| InChI | InChI=1S/C9H19O2PS/c1-4-9-8(5-7(2)11-9)6-12(3,10)13/h7-9H,4-6H2,1-3H3,(H,10,13)/p-1/t7-,8?,9+,12?/m0/s1 |
| InChIKey | OPWNONQEJNZMRD-WWWOOCFRSA-M |
| XLogP | 1.57 |
| TPSA | 32.29 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 221.28 |
| LogP ≤ 5 | 1.57 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
|---|
Analyze [(2R,5S)-2-ethyl-5-methyloxolan-3-yl]methyl-methyl-oxido-sulfanylidene-λ5-phosphane with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of [(2R,5S)-2-ethyl-5-methyloxolan-3-yl]methyl-methyl-oxido-sulfanylidene-λ5-phosphane?
The IUPAC name of [(2R,5S)-2-ethyl-5-methyloxolan-3-yl]methyl-methyl-oxido-sulfanylidene-λ5-phosphane (CID 58974557) is [(2R,5S)-2-ethyl-5-methyloxolan-3-yl]methyl-methyl-oxido-sulfanylidene-λ5-phosphane.
What is the SMILES notation for [(2R,5S)-2-ethyl-5-methyloxolan-3-yl]methyl-methyl-oxido-sulfanylidene-λ5-phosphane?
The canonical SMILES for [(2R,5S)-2-ethyl-5-methyloxolan-3-yl]methyl-methyl-oxido-sulfanylidene-λ5-phosphane is CC[C@H]1O[C@@H](C)CC1CP(C)([O-])=S.
What is the InChIKey of [(2R,5S)-2-ethyl-5-methyloxolan-3-yl]methyl-methyl-oxido-sulfanylidene-λ5-phosphane?
The InChIKey is OPWNONQEJNZMRD-WWWOOCFRSA-M. The full InChI is InChI=1S/C9H19O2PS/c1-4-9-8(5-7(2)11-9)6-12(3,10)13/h7-9H,4-6H2,1-3H3,(H,10,13)/p-1/t7-,8?,9+,12?/m0/s1.
What are the key properties of [(2R,5S)-2-ethyl-5-methyloxolan-3-yl]methyl-methyl-oxido-sulfanylidene-λ5-phosphane?
[(2R,5S)-2-ethyl-5-methyloxolan-3-yl]methyl-methyl-oxido-sulfanylidene-λ5-phosphane has a molecular weight of 221.28 g/mol, XLogP of 1.57, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R,5S)-2-ethyl-5-methyloxolan-3-yl]methyl-methyl-oxido-sulfanylidene-λ5-phosphane is sourced from PubChem (CID 58974557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).