About 2-aminoethanol;(2R,3R)-2,3-dihydroxybutanedioic acid
2-aminoethanol;(2R,3R)-2,3-dihydroxybutanedioic acid (PubChem CID 170843928) has the molecular formula C6H13NO7
and a molecular weight of 211.17 g/mol. Its IUPAC name is 2-aminoethanol;(2R,3R)-2,3-dihydroxybutanedioic acid.
Molecular Properties
| Compound Name | 2-aminoethanol;(2R,3R)-2,3-dihydroxybutanedioic acid |
| PubChem CID | 170843928 |
| Molecular Formula | C6H13NO7 |
| Molecular Weight | 211.17 g/mol |
| Exact Mass | 211.07 |
| IUPAC Name | 2-aminoethanol;(2R,3R)-2,3-dihydroxybutanedioic acid |
| SMILES | NCCO.O=C(O)[C@H](O)[C@@H](O)C(=O)O |
| InChI | InChI=1S/C4H6O6.C2H7NO/c5-1(3(7)8)2(6)4(9)10;3-1-2-4/h1-2,5-6H,(H,7,8)(H,9,10);4H,1-3H2/t1-,2-;/m1./s1 |
| InChIKey | RIAWEWHXZJUMCO-ZVGUSBNCSA-N |
| XLogP | -3.19 |
| TPSA | 161.31 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 211.17 |
| LogP ≤ 5 | -3.19 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 6 |
Analyze 2-aminoethanol;(2R,3R)-2,3-dihydroxybutanedioic acid with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2-aminoethanol;(2R,3R)-2,3-dihydroxybutanedioic acid?
The IUPAC name of 2-aminoethanol;(2R,3R)-2,3-dihydroxybutanedioic acid (CID 170843928) is 2-aminoethanol;(2R,3R)-2,3-dihydroxybutanedioic acid.
What is the SMILES notation for 2-aminoethanol;(2R,3R)-2,3-dihydroxybutanedioic acid?
The canonical SMILES for 2-aminoethanol;(2R,3R)-2,3-dihydroxybutanedioic acid is NCCO.O=C(O)[C@H](O)[C@@H](O)C(=O)O.
What is the InChIKey of 2-aminoethanol;(2R,3R)-2,3-dihydroxybutanedioic acid?
The InChIKey is RIAWEWHXZJUMCO-ZVGUSBNCSA-N. The full InChI is InChI=1S/C4H6O6.C2H7NO/c5-1(3(7)8)2(6)4(9)10;3-1-2-4/h1-2,5-6H,(H,7,8)(H,9,10);4H,1-3H2/t1-,2-;/m1./s1.
What are the key properties of 2-aminoethanol;(2R,3R)-2,3-dihydroxybutanedioic acid?
2-aminoethanol;(2R,3R)-2,3-dihydroxybutanedioic acid has a molecular weight of 211.17 g/mol, XLogP of -3.19, 4 rotatable bonds, 6 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-aminoethanol;(2R,3R)-2,3-dihydroxybutanedioic acid is sourced from PubChem (CID 170843928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).