About 2-[2-hydroxyethyl(3-hydroxypropyl)amino]acetamide
2-[2-hydroxyethyl(3-hydroxypropyl)amino]acetamide (PubChem CID 90229971) has the molecular formula C7H16N2O3
and a molecular weight of 176.22 g/mol. Its IUPAC name is 2-[2-hydroxyethyl(3-hydroxypropyl)amino]acetamide.
Molecular Properties
| Compound Name | 2-[2-hydroxyethyl(3-hydroxypropyl)amino]acetamide |
| PubChem CID | 90229971 |
| Molecular Formula | C7H16N2O3 |
| Molecular Weight | 176.22 g/mol |
| Exact Mass | 176.12 |
| IUPAC Name | 2-[2-hydroxyethyl(3-hydroxypropyl)amino]acetamide |
| SMILES | NC(=O)CN(CCO)CCCO |
| InChI | InChI=1S/C7H16N2O3/c8-7(12)6-9(3-5-11)2-1-4-10/h10-11H,1-6H2,(H2,8,12) |
| InChIKey | RTMINZWCVPZIIL-UHFFFAOYSA-N |
| XLogP | -1.85 |
| TPSA | 86.79 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 176.22 |
| LogP ≤ 5 | -1.85 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-[2-hydroxyethyl(3-hydroxypropyl)amino]acetamide?
The IUPAC name of 2-[2-hydroxyethyl(3-hydroxypropyl)amino]acetamide (CID 90229971) is 2-[2-hydroxyethyl(3-hydroxypropyl)amino]acetamide.
What is the SMILES notation for 2-[2-hydroxyethyl(3-hydroxypropyl)amino]acetamide?
The canonical SMILES for 2-[2-hydroxyethyl(3-hydroxypropyl)amino]acetamide is NC(=O)CN(CCO)CCCO.
What is the InChIKey of 2-[2-hydroxyethyl(3-hydroxypropyl)amino]acetamide?
The InChIKey is RTMINZWCVPZIIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O3/c8-7(12)6-9(3-5-11)2-1-4-10/h10-11H,1-6H2,(H2,8,12).
What are the key properties of 2-[2-hydroxyethyl(3-hydroxypropyl)amino]acetamide?
2-[2-hydroxyethyl(3-hydroxypropyl)amino]acetamide has a molecular weight of 176.22 g/mol, XLogP of -1.85, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-hydroxyethyl(3-hydroxypropyl)amino]acetamide is sourced from PubChem (CID 90229971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).