About 2-[(3-ethoxycarbonylpiperidin-1-yl)sulfonylamino]acetic acid
2-[(3-ethoxycarbonylpiperidin-1-yl)sulfonylamino]acetic acid (PubChem CID 43362290) has the molecular formula C10H18N2O6S
and a molecular weight of 294.33 g/mol. Its IUPAC name is 2-[(3-ethoxycarbonylpiperidin-1-yl)sulfonylamino]acetic acid.
Molecular Properties
| Compound Name | 2-[(3-ethoxycarbonylpiperidin-1-yl)sulfonylamino]acetic acid |
| PubChem CID | 43362290 |
| Molecular Formula | C10H18N2O6S |
| Molecular Weight | 294.33 g/mol |
| Exact Mass | 294.09 |
| IUPAC Name | 2-[(3-ethoxycarbonylpiperidin-1-yl)sulfonylamino]acetic acid |
| SMILES | CCOC(=O)C1CCCN(S(=O)(=O)NCC(=O)O)C1 |
| InChI | InChI=1S/C10H18N2O6S/c1-2-18-10(15)8-4-3-5-12(7-8)19(16,17)11-6-9(13)14/h8,11H,2-7H2,1H3,(H,13,14) |
| InChIKey | QYVVXCFHCFHVAS-UHFFFAOYSA-N |
| XLogP | -0.82 |
| TPSA | 113.01 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 294.33 |
| LogP ≤ 5 | -0.82 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-[(3-ethoxycarbonylpiperidin-1-yl)sulfonylamino]acetic acid?
The IUPAC name of 2-[(3-ethoxycarbonylpiperidin-1-yl)sulfonylamino]acetic acid (CID 43362290) is 2-[(3-ethoxycarbonylpiperidin-1-yl)sulfonylamino]acetic acid.
What is the SMILES notation for 2-[(3-ethoxycarbonylpiperidin-1-yl)sulfonylamino]acetic acid?
The canonical SMILES for 2-[(3-ethoxycarbonylpiperidin-1-yl)sulfonylamino]acetic acid is CCOC(=O)C1CCCN(S(=O)(=O)NCC(=O)O)C1.
What is the InChIKey of 2-[(3-ethoxycarbonylpiperidin-1-yl)sulfonylamino]acetic acid?
The InChIKey is QYVVXCFHCFHVAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O6S/c1-2-18-10(15)8-4-3-5-12(7-8)19(16,17)11-6-9(13)14/h8,11H,2-7H2,1H3,(H,13,14).
What are the key properties of 2-[(3-ethoxycarbonylpiperidin-1-yl)sulfonylamino]acetic acid?
2-[(3-ethoxycarbonylpiperidin-1-yl)sulfonylamino]acetic acid has a molecular weight of 294.33 g/mol, XLogP of -0.82, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-ethoxycarbonylpiperidin-1-yl)sulfonylamino]acetic acid is sourced from PubChem (CID 43362290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).