About ethyl 4-(tert-butylamino)-4-oxobutanoate
ethyl 4-(tert-butylamino)-4-oxobutanoate (PubChem CID 59409477) has the molecular formula C10H19NO3
and a molecular weight of 201.27 g/mol. Its IUPAC name is ethyl 4-(tert-butylamino)-4-oxobutanoate.
Molecular Properties
| Compound Name | ethyl 4-(tert-butylamino)-4-oxobutanoate |
| PubChem CID | 59409477 |
| Molecular Formula | C10H19NO3 |
| Molecular Weight | 201.27 g/mol |
| Exact Mass | 201.14 |
| IUPAC Name | ethyl 4-(tert-butylamino)-4-oxobutanoate |
| SMILES | CCOC(=O)CCC(=O)NC(C)(C)C |
| InChI | InChI=1S/C10H19NO3/c1-5-14-9(13)7-6-8(12)11-10(2,3)4/h5-7H2,1-4H3,(H,11,12) |
| InChIKey | DDLBCLPJGIYYLE-UHFFFAOYSA-N |
| XLogP | 1.24 |
| TPSA | 55.40 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 201.27 |
| LogP ≤ 5 | 1.24 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of ethyl 4-(tert-butylamino)-4-oxobutanoate?
The IUPAC name of ethyl 4-(tert-butylamino)-4-oxobutanoate (CID 59409477) is ethyl 4-(tert-butylamino)-4-oxobutanoate.
What is the SMILES notation for ethyl 4-(tert-butylamino)-4-oxobutanoate?
The canonical SMILES for ethyl 4-(tert-butylamino)-4-oxobutanoate is CCOC(=O)CCC(=O)NC(C)(C)C.
What is the InChIKey of ethyl 4-(tert-butylamino)-4-oxobutanoate?
The InChIKey is DDLBCLPJGIYYLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO3/c1-5-14-9(13)7-6-8(12)11-10(2,3)4/h5-7H2,1-4H3,(H,11,12).
What are the key properties of ethyl 4-(tert-butylamino)-4-oxobutanoate?
ethyl 4-(tert-butylamino)-4-oxobutanoate has a molecular weight of 201.27 g/mol, XLogP of 1.24, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-(tert-butylamino)-4-oxobutanoate is sourced from PubChem (CID 59409477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).