About 2-[bis(2-hydroxyethyl)amino]butanedioic acid
2-[bis(2-hydroxyethyl)amino]butanedioic acid (PubChem CID 10198357) has the molecular formula C8H15NO6
and a molecular weight of 221.21 g/mol. Its IUPAC name is 2-[bis(2-hydroxyethyl)amino]butanedioic acid.
Molecular Properties
| Compound Name | 2-[bis(2-hydroxyethyl)amino]butanedioic acid |
| PubChem CID | 10198357 |
| Molecular Formula | C8H15NO6 |
| Molecular Weight | 221.21 g/mol |
| Exact Mass | 221.09 |
| IUPAC Name | 2-[bis(2-hydroxyethyl)amino]butanedioic acid |
| SMILES | O=C(O)CC(C(=O)O)N(CCO)CCO |
| InChI | InChI=1S/C8H15NO6/c10-3-1-9(2-4-11)6(8(14)15)5-7(12)13/h6,10-11H,1-5H2,(H,12,13)(H,14,15) |
| InChIKey | JVHKNPYETGTKDJ-UHFFFAOYSA-N |
| XLogP | -1.80 |
| TPSA | 118.30 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 221.21 |
| LogP ≤ 5 | -1.80 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-[bis(2-hydroxyethyl)amino]butanedioic acid?
The IUPAC name of 2-[bis(2-hydroxyethyl)amino]butanedioic acid (CID 10198357) is 2-[bis(2-hydroxyethyl)amino]butanedioic acid.
What is the SMILES notation for 2-[bis(2-hydroxyethyl)amino]butanedioic acid?
The canonical SMILES for 2-[bis(2-hydroxyethyl)amino]butanedioic acid is O=C(O)CC(C(=O)O)N(CCO)CCO.
What is the InChIKey of 2-[bis(2-hydroxyethyl)amino]butanedioic acid?
The InChIKey is JVHKNPYETGTKDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO6/c10-3-1-9(2-4-11)6(8(14)15)5-7(12)13/h6,10-11H,1-5H2,(H,12,13)(H,14,15).
What are the key properties of 2-[bis(2-hydroxyethyl)amino]butanedioic acid?
2-[bis(2-hydroxyethyl)amino]butanedioic acid has a molecular weight of 221.21 g/mol, XLogP of -1.80, 8 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[bis(2-hydroxyethyl)amino]butanedioic acid is sourced from PubChem (CID 10198357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).