About ethyl 2-[(2-aminoacetyl)-cyclobutylamino]acetate
ethyl 2-[(2-aminoacetyl)-cyclobutylamino]acetate (PubChem CID 69042060) has the molecular formula C10H18N2O3
and a molecular weight of 214.26 g/mol. Its IUPAC name is ethyl 2-[(2-aminoacetyl)-cyclobutylamino]acetate.
Molecular Properties
| Compound Name | ethyl 2-[(2-aminoacetyl)-cyclobutylamino]acetate |
| PubChem CID | 69042060 |
| Molecular Formula | C10H18N2O3 |
| Molecular Weight | 214.26 g/mol |
| Exact Mass | 214.13 |
| IUPAC Name | ethyl 2-[(2-aminoacetyl)-cyclobutylamino]acetate |
| SMILES | CCOC(=O)CN(C(=O)CN)C1CCC1 |
| InChI | InChI=1S/C10H18N2O3/c1-2-15-10(14)7-12(9(13)6-11)8-4-3-5-8/h8H,2-7,11H2,1H3 |
| InChIKey | WQJLUWBOTJTTSX-UHFFFAOYSA-N |
| XLogP | -0.11 |
| TPSA | 72.63 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 214.26 |
| LogP ≤ 5 | -0.11 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of ethyl 2-[(2-aminoacetyl)-cyclobutylamino]acetate?
The IUPAC name of ethyl 2-[(2-aminoacetyl)-cyclobutylamino]acetate (CID 69042060) is ethyl 2-[(2-aminoacetyl)-cyclobutylamino]acetate.
What is the SMILES notation for ethyl 2-[(2-aminoacetyl)-cyclobutylamino]acetate?
The canonical SMILES for ethyl 2-[(2-aminoacetyl)-cyclobutylamino]acetate is CCOC(=O)CN(C(=O)CN)C1CCC1.
What is the InChIKey of ethyl 2-[(2-aminoacetyl)-cyclobutylamino]acetate?
The InChIKey is WQJLUWBOTJTTSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O3/c1-2-15-10(14)7-12(9(13)6-11)8-4-3-5-8/h8H,2-7,11H2,1H3.
What are the key properties of ethyl 2-[(2-aminoacetyl)-cyclobutylamino]acetate?
ethyl 2-[(2-aminoacetyl)-cyclobutylamino]acetate has a molecular weight of 214.26 g/mol, XLogP of -0.11, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[(2-aminoacetyl)-cyclobutylamino]acetate is sourced from PubChem (CID 69042060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).