About (2S)-3-[[2-(dimethylamino)acetyl]amino]-2-methylpropanoic acid
(2S)-3-[[2-(dimethylamino)acetyl]amino]-2-methylpropanoic acid (PubChem CID 88664252) has the molecular formula C8H16N2O3
and a molecular weight of 188.23 g/mol. Its IUPAC name is (2S)-3-[[2-(dimethylamino)acetyl]amino]-2-methylpropanoic acid.
Molecular Properties
| Compound Name | (2S)-3-[[2-(dimethylamino)acetyl]amino]-2-methylpropanoic acid |
| PubChem CID | 88664252 |
| Molecular Formula | C8H16N2O3 |
| Molecular Weight | 188.23 g/mol |
| Exact Mass | 188.12 |
| IUPAC Name | (2S)-3-[[2-(dimethylamino)acetyl]amino]-2-methylpropanoic acid |
| SMILES | C[C@@H](CNC(=O)CN(C)C)C(=O)O |
| InChI | InChI=1S/C8H16N2O3/c1-6(8(12)13)4-9-7(11)5-10(2)3/h6H,4-5H2,1-3H3,(H,9,11)(H,12,13)/t6-/m0/s1 |
| InChIKey | AGTGKZSUJTYKAF-LURJTMIESA-N |
| XLogP | -0.62 |
| TPSA | 69.64 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 188.23 |
| LogP ≤ 5 | -0.62 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of (2S)-3-[[2-(dimethylamino)acetyl]amino]-2-methylpropanoic acid?
The IUPAC name of (2S)-3-[[2-(dimethylamino)acetyl]amino]-2-methylpropanoic acid (CID 88664252) is (2S)-3-[[2-(dimethylamino)acetyl]amino]-2-methylpropanoic acid.
What is the SMILES notation for (2S)-3-[[2-(dimethylamino)acetyl]amino]-2-methylpropanoic acid?
The canonical SMILES for (2S)-3-[[2-(dimethylamino)acetyl]amino]-2-methylpropanoic acid is C[C@@H](CNC(=O)CN(C)C)C(=O)O.
What is the InChIKey of (2S)-3-[[2-(dimethylamino)acetyl]amino]-2-methylpropanoic acid?
The InChIKey is AGTGKZSUJTYKAF-LURJTMIESA-N. The full InChI is InChI=1S/C8H16N2O3/c1-6(8(12)13)4-9-7(11)5-10(2)3/h6H,4-5H2,1-3H3,(H,9,11)(H,12,13)/t6-/m0/s1.
What are the key properties of (2S)-3-[[2-(dimethylamino)acetyl]amino]-2-methylpropanoic acid?
(2S)-3-[[2-(dimethylamino)acetyl]amino]-2-methylpropanoic acid has a molecular weight of 188.23 g/mol, XLogP of -0.62, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-3-[[2-(dimethylamino)acetyl]amino]-2-methylpropanoic acid is sourced from PubChem (CID 88664252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).