About methyl 2-[3-(methylaminomethyl)piperidin-1-yl]sulfonylpropanoate
methyl 2-[3-(methylaminomethyl)piperidin-1-yl]sulfonylpropanoate (PubChem CID 54951574) has the molecular formula C11H22N2O4S
and a molecular weight of 278.37 g/mol. Its IUPAC name is methyl 2-[3-(methylaminomethyl)piperidin-1-yl]sulfonylpropanoate.
Molecular Properties
| Compound Name | methyl 2-[3-(methylaminomethyl)piperidin-1-yl]sulfonylpropanoate |
| PubChem CID | 54951574 |
| Molecular Formula | C11H22N2O4S |
| Molecular Weight | 278.37 g/mol |
| Exact Mass | 278.13 |
| IUPAC Name | methyl 2-[3-(methylaminomethyl)piperidin-1-yl]sulfonylpropanoate |
| SMILES | CNCC1CCCN(S(=O)(=O)C(C)C(=O)OC)C1 |
| InChI | InChI=1S/C11H22N2O4S/c1-9(11(14)17-3)18(15,16)13-6-4-5-10(8-13)7-12-2/h9-10,12H,4-8H2,1-3H3 |
| InChIKey | UWSWMJROPQCZIJ-UHFFFAOYSA-N |
| XLogP | -0.19 |
| TPSA | 75.71 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 278.37 |
| LogP ≤ 5 | -0.19 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
Analyze methyl 2-[3-(methylaminomethyl)piperidin-1-yl]sulfonylpropanoate 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 methyl 2-[3-(methylaminomethyl)piperidin-1-yl]sulfonylpropanoate?
The IUPAC name of methyl 2-[3-(methylaminomethyl)piperidin-1-yl]sulfonylpropanoate (CID 54951574) is methyl 2-[3-(methylaminomethyl)piperidin-1-yl]sulfonylpropanoate.
What is the SMILES notation for methyl 2-[3-(methylaminomethyl)piperidin-1-yl]sulfonylpropanoate?
The canonical SMILES for methyl 2-[3-(methylaminomethyl)piperidin-1-yl]sulfonylpropanoate is CNCC1CCCN(S(=O)(=O)C(C)C(=O)OC)C1.
What is the InChIKey of methyl 2-[3-(methylaminomethyl)piperidin-1-yl]sulfonylpropanoate?
The InChIKey is UWSWMJROPQCZIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O4S/c1-9(11(14)17-3)18(15,16)13-6-4-5-10(8-13)7-12-2/h9-10,12H,4-8H2,1-3H3.
What are the key properties of methyl 2-[3-(methylaminomethyl)piperidin-1-yl]sulfonylpropanoate?
methyl 2-[3-(methylaminomethyl)piperidin-1-yl]sulfonylpropanoate has a molecular weight of 278.37 g/mol, XLogP of -0.19, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[3-(methylaminomethyl)piperidin-1-yl]sulfonylpropanoate is sourced from PubChem (CID 54951574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).