About 2-[(2-amino-2-oxoethyl)-[(2S)-1-[(2-amino-2-oxoethyl)-(2-hydroxyethyl)amino]propan-2-yl]amino]acetic acid
2-[(2-amino-2-oxoethyl)-[(2S)-1-[(2-amino-2-oxoethyl)-(2-hydroxyethyl)amino]propan-2-yl]amino]acetic acid (PubChem CID 16722388) has the molecular formula C11H22N4O5
and a molecular weight of 290.32 g/mol. Its IUPAC name is 2-[(2-amino-2-oxoethyl)-[(2S)-1-[(2-amino-2-oxoethyl)-(2-hydroxyethyl)amino]propan-2-yl]amino]acetic acid.
Molecular Properties
| Compound Name | 2-[(2-amino-2-oxoethyl)-[(2S)-1-[(2-amino-2-oxoethyl)-(2-hydroxyethyl)amino]propan-2-yl]amino]acetic acid |
| PubChem CID | 16722388 |
| Molecular Formula | C11H22N4O5 |
| Molecular Weight | 290.32 g/mol |
| Exact Mass | 290.16 |
| IUPAC Name | 2-[(2-amino-2-oxoethyl)-[(2S)-1-[(2-amino-2-oxoethyl)-(2-hydroxyethyl)amino]propan-2-yl]amino]acetic acid |
| SMILES | C[C@@H](CN(CCO)CC(N)=O)N(CC(N)=O)CC(=O)O |
| InChI | InChI=1S/C11H22N4O5/c1-8(4-14(2-3-16)5-9(12)17)15(6-10(13)18)7-11(19)20/h8,16H,2-7H2,1H3,(H2,12,17)(H2,13,18)(H,19,20)/t8-/m0/s1 |
| InChIKey | YEKAOAAKCNMLSN-QMMMGPOBSA-N |
| XLogP | -2.97 |
| TPSA | 150.19 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 290.32 |
| LogP ≤ 5 | -2.97 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 2-[(2-amino-2-oxoethyl)-[(2S)-1-[(2-amino-2-oxoethyl)-(2-hydroxyethyl)amino]propan-2-yl]amino]acetic acid?
The IUPAC name of 2-[(2-amino-2-oxoethyl)-[(2S)-1-[(2-amino-2-oxoethyl)-(2-hydroxyethyl)amino]propan-2-yl]amino]acetic acid (CID 16722388) is 2-[(2-amino-2-oxoethyl)-[(2S)-1-[(2-amino-2-oxoethyl)-(2-hydroxyethyl)amino]propan-2-yl]amino]acetic acid.
What is the SMILES notation for 2-[(2-amino-2-oxoethyl)-[(2S)-1-[(2-amino-2-oxoethyl)-(2-hydroxyethyl)amino]propan-2-yl]amino]acetic acid?
The canonical SMILES for 2-[(2-amino-2-oxoethyl)-[(2S)-1-[(2-amino-2-oxoethyl)-(2-hydroxyethyl)amino]propan-2-yl]amino]acetic acid is C[C@@H](CN(CCO)CC(N)=O)N(CC(N)=O)CC(=O)O.
What is the InChIKey of 2-[(2-amino-2-oxoethyl)-[(2S)-1-[(2-amino-2-oxoethyl)-(2-hydroxyethyl)amino]propan-2-yl]amino]acetic acid?
The InChIKey is YEKAOAAKCNMLSN-QMMMGPOBSA-N. The full InChI is InChI=1S/C11H22N4O5/c1-8(4-14(2-3-16)5-9(12)17)15(6-10(13)18)7-11(19)20/h8,16H,2-7H2,1H3,(H2,12,17)(H2,13,18)(H,19,20)/t8-/m0/s1.
What are the key properties of 2-[(2-amino-2-oxoethyl)-[(2S)-1-[(2-amino-2-oxoethyl)-(2-hydroxyethyl)amino]propan-2-yl]amino]acetic acid?
2-[(2-amino-2-oxoethyl)-[(2S)-1-[(2-amino-2-oxoethyl)-(2-hydroxyethyl)amino]propan-2-yl]amino]acetic acid has a molecular weight of 290.32 g/mol, XLogP of -2.97, 11 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-amino-2-oxoethyl)-[(2S)-1-[(2-amino-2-oxoethyl)-(2-hydroxyethyl)amino]propan-2-yl]amino]acetic acid is sourced from PubChem (CID 16722388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).