About ethyl 2-[morpholin-4-ylsulfonyl(propan-2-yl)amino]acetate
ethyl 2-[morpholin-4-ylsulfonyl(propan-2-yl)amino]acetate (PubChem CID 51087618) has the molecular formula C11H22N2O5S
and a molecular weight of 294.37 g/mol. Its IUPAC name is ethyl 2-[morpholin-4-ylsulfonyl(propan-2-yl)amino]acetate.
Molecular Properties
| Compound Name | ethyl 2-[morpholin-4-ylsulfonyl(propan-2-yl)amino]acetate |
| PubChem CID | 51087618 |
| Molecular Formula | C11H22N2O5S |
| Molecular Weight | 294.37 g/mol |
| Exact Mass | 294.12 |
| IUPAC Name | ethyl 2-[morpholin-4-ylsulfonyl(propan-2-yl)amino]acetate |
| SMILES | CCOC(=O)CN(C(C)C)S(=O)(=O)N1CCOCC1 |
| InChI | InChI=1S/C11H22N2O5S/c1-4-18-11(14)9-13(10(2)3)19(15,16)12-5-7-17-8-6-12/h10H,4-9H2,1-3H3 |
| InChIKey | RZGUOVQOXVPVEA-UHFFFAOYSA-N |
| XLogP | -0.16 |
| TPSA | 76.15 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 294.37 |
| LogP ≤ 5 | -0.16 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of ethyl 2-[morpholin-4-ylsulfonyl(propan-2-yl)amino]acetate?
The IUPAC name of ethyl 2-[morpholin-4-ylsulfonyl(propan-2-yl)amino]acetate (CID 51087618) is ethyl 2-[morpholin-4-ylsulfonyl(propan-2-yl)amino]acetate.
What is the SMILES notation for ethyl 2-[morpholin-4-ylsulfonyl(propan-2-yl)amino]acetate?
The canonical SMILES for ethyl 2-[morpholin-4-ylsulfonyl(propan-2-yl)amino]acetate is CCOC(=O)CN(C(C)C)S(=O)(=O)N1CCOCC1.
What is the InChIKey of ethyl 2-[morpholin-4-ylsulfonyl(propan-2-yl)amino]acetate?
The InChIKey is RZGUOVQOXVPVEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O5S/c1-4-18-11(14)9-13(10(2)3)19(15,16)12-5-7-17-8-6-12/h10H,4-9H2,1-3H3.
What are the key properties of ethyl 2-[morpholin-4-ylsulfonyl(propan-2-yl)amino]acetate?
ethyl 2-[morpholin-4-ylsulfonyl(propan-2-yl)amino]acetate has a molecular weight of 294.37 g/mol, XLogP of -0.16, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[morpholin-4-ylsulfonyl(propan-2-yl)amino]acetate is sourced from PubChem (CID 51087618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).