About (2S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]piperidine-2-carboxylic acid
(2S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]piperidine-2-carboxylic acid (PubChem CID 13208342) has the molecular formula C10H17NO3S
and a molecular weight of 231.32 g/mol. Its IUPAC name is (2S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]piperidine-2-carboxylic acid.
Molecular Properties
| Compound Name | (2S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]piperidine-2-carboxylic acid |
| PubChem CID | 13208342 |
| Molecular Formula | C10H17NO3S |
| Molecular Weight | 231.32 g/mol |
| Exact Mass | 231.09 |
| IUPAC Name | (2S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]piperidine-2-carboxylic acid |
| SMILES | C[C@H](CS)C(=O)N1CCCC[C@H]1C(=O)O |
| InChI | InChI=1S/C10H17NO3S/c1-7(6-15)9(12)11-5-3-2-4-8(11)10(13)14/h7-8,15H,2-6H2,1H3,(H,13,14)/t7-,8+/m1/s1 |
| InChIKey | FFNRAOIWXHDKFF-SFYZADRCSA-N |
| XLogP | 1.02 |
| TPSA | 57.61 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 231.32 |
| LogP ≤ 5 | 1.02 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'thiol_2', 'substructure': 'N/A'} |
|---|
Analyze (2S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]piperidine-2-carboxylic acid 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)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]piperidine-2-carboxylic acid?
The IUPAC name of (2S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]piperidine-2-carboxylic acid (CID 13208342) is (2S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]piperidine-2-carboxylic acid.
What is the SMILES notation for (2S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]piperidine-2-carboxylic acid?
The canonical SMILES for (2S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]piperidine-2-carboxylic acid is C[C@H](CS)C(=O)N1CCCC[C@H]1C(=O)O.
What is the InChIKey of (2S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]piperidine-2-carboxylic acid?
The InChIKey is FFNRAOIWXHDKFF-SFYZADRCSA-N. The full InChI is InChI=1S/C10H17NO3S/c1-7(6-15)9(12)11-5-3-2-4-8(11)10(13)14/h7-8,15H,2-6H2,1H3,(H,13,14)/t7-,8+/m1/s1.
What are the key properties of (2S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]piperidine-2-carboxylic acid?
(2S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]piperidine-2-carboxylic acid has a molecular weight of 231.32 g/mol, XLogP of 1.02, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]piperidine-2-carboxylic acid is sourced from PubChem (CID 13208342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).