About 2-[cyclopentyl-(2-methoxy-2-oxoethyl)sulfonylamino]acetic acid
2-[cyclopentyl-(2-methoxy-2-oxoethyl)sulfonylamino]acetic acid (PubChem CID 61359528) has the molecular formula C10H17NO6S
and a molecular weight of 279.31 g/mol. Its IUPAC name is 2-[cyclopentyl-(2-methoxy-2-oxoethyl)sulfonylamino]acetic acid.
Molecular Properties
| Compound Name | 2-[cyclopentyl-(2-methoxy-2-oxoethyl)sulfonylamino]acetic acid |
| PubChem CID | 61359528 |
| Molecular Formula | C10H17NO6S |
| Molecular Weight | 279.31 g/mol |
| Exact Mass | 279.08 |
| IUPAC Name | 2-[cyclopentyl-(2-methoxy-2-oxoethyl)sulfonylamino]acetic acid |
| SMILES | COC(=O)CS(=O)(=O)N(CC(=O)O)C1CCCC1 |
| InChI | InChI=1S/C10H17NO6S/c1-17-10(14)7-18(15,16)11(6-9(12)13)8-4-2-3-5-8/h8H,2-7H2,1H3,(H,12,13) |
| InChIKey | SWKYTPSUBYIYKI-UHFFFAOYSA-N |
| XLogP | -0.18 |
| TPSA | 100.98 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 279.31 |
| LogP ≤ 5 | -0.18 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-[cyclopentyl-(2-methoxy-2-oxoethyl)sulfonylamino]acetic acid?
The IUPAC name of 2-[cyclopentyl-(2-methoxy-2-oxoethyl)sulfonylamino]acetic acid (CID 61359528) is 2-[cyclopentyl-(2-methoxy-2-oxoethyl)sulfonylamino]acetic acid.
What is the SMILES notation for 2-[cyclopentyl-(2-methoxy-2-oxoethyl)sulfonylamino]acetic acid?
The canonical SMILES for 2-[cyclopentyl-(2-methoxy-2-oxoethyl)sulfonylamino]acetic acid is COC(=O)CS(=O)(=O)N(CC(=O)O)C1CCCC1.
What is the InChIKey of 2-[cyclopentyl-(2-methoxy-2-oxoethyl)sulfonylamino]acetic acid?
The InChIKey is SWKYTPSUBYIYKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO6S/c1-17-10(14)7-18(15,16)11(6-9(12)13)8-4-2-3-5-8/h8H,2-7H2,1H3,(H,12,13).
What are the key properties of 2-[cyclopentyl-(2-methoxy-2-oxoethyl)sulfonylamino]acetic acid?
2-[cyclopentyl-(2-methoxy-2-oxoethyl)sulfonylamino]acetic acid has a molecular weight of 279.31 g/mol, XLogP of -0.18, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopentyl-(2-methoxy-2-oxoethyl)sulfonylamino]acetic acid is sourced from PubChem (CID 61359528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).