About (2S)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoic acid
(2S)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoic acid (PubChem CID 10015159) has the molecular formula C10H19NO4
and a molecular weight of 217.26 g/mol. Its IUPAC name is (2S)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoic acid.
Molecular Properties
| Compound Name | (2S)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoic acid |
| PubChem CID | 10015159 |
| Molecular Formula | C10H19NO4 |
| Molecular Weight | 217.26 g/mol |
| Exact Mass | 217.13 |
| IUPAC Name | (2S)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoic acid |
| SMILES | CCC[C@H](N[C@@H](C)C(=O)O)C(=O)OCC |
| InChI | InChI=1S/C10H19NO4/c1-4-6-8(10(14)15-5-2)11-7(3)9(12)13/h7-8,11H,4-6H2,1-3H3,(H,12,13)/t7-,8-/m0/s1 |
| InChIKey | AUVAVXHAOCLQBF-YUMQZZPRSA-N |
| XLogP | 0.78 |
| TPSA | 75.63 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 217.26 |
| LogP ≤ 5 | 0.78 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of (2S)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoic acid?
The IUPAC name of (2S)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoic acid (CID 10015159) is (2S)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoic acid.
What is the SMILES notation for (2S)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoic acid?
The canonical SMILES for (2S)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoic acid is CCC[C@H](N[C@@H](C)C(=O)O)C(=O)OCC.
What is the InChIKey of (2S)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoic acid?
The InChIKey is AUVAVXHAOCLQBF-YUMQZZPRSA-N. The full InChI is InChI=1S/C10H19NO4/c1-4-6-8(10(14)15-5-2)11-7(3)9(12)13/h7-8,11H,4-6H2,1-3H3,(H,12,13)/t7-,8-/m0/s1.
What are the key properties of (2S)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoic acid?
(2S)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoic acid has a molecular weight of 217.26 g/mol, XLogP of 0.78, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoic acid is sourced from PubChem (CID 10015159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).