About (2S)-4-dimethylsulfonio-2-methoxybutanoate
(2S)-4-dimethylsulfonio-2-methoxybutanoate (PubChem CID 23426754) has the molecular formula C7H14O3S
and a molecular weight of 178.25 g/mol. Its IUPAC name is (2S)-4-dimethylsulfonio-2-methoxybutanoate.
Molecular Properties
| Compound Name | (2S)-4-dimethylsulfonio-2-methoxybutanoate |
| PubChem CID | 23426754 |
| Molecular Formula | C7H14O3S |
| Molecular Weight | 178.25 g/mol |
| Exact Mass | 178.07 |
| IUPAC Name | (2S)-4-dimethylsulfonio-2-methoxybutanoate |
| SMILES | CO[C@@H](CC[S+](C)C)C(=O)[O-] |
| InChI | InChI=1S/C7H14O3S/c1-10-6(7(8)9)4-5-11(2)3/h6H,4-5H2,1-3H3/t6-/m0/s1 |
| InChIKey | KAFDTTXVCHCFIU-LURJTMIESA-N |
| XLogP | -0.98 |
| TPSA | 49.36 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 178.25 |
| LogP ≤ 5 | -0.98 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'} |
|---|
Analyze (2S)-4-dimethylsulfonio-2-methoxybutanoate 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 (2S)-4-dimethylsulfonio-2-methoxybutanoate?
The IUPAC name of (2S)-4-dimethylsulfonio-2-methoxybutanoate (CID 23426754) is (2S)-4-dimethylsulfonio-2-methoxybutanoate.
What is the SMILES notation for (2S)-4-dimethylsulfonio-2-methoxybutanoate?
The canonical SMILES for (2S)-4-dimethylsulfonio-2-methoxybutanoate is CO[C@@H](CC[S+](C)C)C(=O)[O-].
What is the InChIKey of (2S)-4-dimethylsulfonio-2-methoxybutanoate?
The InChIKey is KAFDTTXVCHCFIU-LURJTMIESA-N. The full InChI is InChI=1S/C7H14O3S/c1-10-6(7(8)9)4-5-11(2)3/h6H,4-5H2,1-3H3/t6-/m0/s1.
What are the key properties of (2S)-4-dimethylsulfonio-2-methoxybutanoate?
(2S)-4-dimethylsulfonio-2-methoxybutanoate has a molecular weight of 178.25 g/mol, XLogP of -0.98, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-4-dimethylsulfonio-2-methoxybutanoate is sourced from PubChem (CID 23426754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).