About 2-[2-aminoethyl(2-hydroxyethyl)amino]ethanol;ethane
2-[2-aminoethyl(2-hydroxyethyl)amino]ethanol;ethane (PubChem CID 143379141) has the molecular formula C8H22N2O2
and a molecular weight of 178.28 g/mol. Its IUPAC name is 2-[2-aminoethyl(2-hydroxyethyl)amino]ethanol;ethane.
Molecular Properties
| Compound Name | 2-[2-aminoethyl(2-hydroxyethyl)amino]ethanol;ethane |
| PubChem CID | 143379141 |
| Molecular Formula | C8H22N2O2 |
| Molecular Weight | 178.28 g/mol |
| Exact Mass | 178.17 |
| IUPAC Name | 2-[2-aminoethyl(2-hydroxyethyl)amino]ethanol;ethane |
| SMILES | CC.NCCN(CCO)CCO |
| InChI | InChI=1S/C6H16N2O2.C2H6/c7-1-2-8(3-5-9)4-6-10;1-2/h9-10H,1-7H2;1-2H3 |
| InChIKey | IIFTXBOVVMYDMY-UHFFFAOYSA-N |
| XLogP | -0.74 |
| TPSA | 69.72 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 178.28 |
| LogP ≤ 5 | -0.74 |
| 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-aminoethyl(2-hydroxyethyl)amino]ethanol;ethane?
The IUPAC name of 2-[2-aminoethyl(2-hydroxyethyl)amino]ethanol;ethane (CID 143379141) is 2-[2-aminoethyl(2-hydroxyethyl)amino]ethanol;ethane.
What is the SMILES notation for 2-[2-aminoethyl(2-hydroxyethyl)amino]ethanol;ethane?
The canonical SMILES for 2-[2-aminoethyl(2-hydroxyethyl)amino]ethanol;ethane is CC.NCCN(CCO)CCO.
What is the InChIKey of 2-[2-aminoethyl(2-hydroxyethyl)amino]ethanol;ethane?
The InChIKey is IIFTXBOVVMYDMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16N2O2.C2H6/c7-1-2-8(3-5-9)4-6-10;1-2/h9-10H,1-7H2;1-2H3.
What are the key properties of 2-[2-aminoethyl(2-hydroxyethyl)amino]ethanol;ethane?
2-[2-aminoethyl(2-hydroxyethyl)amino]ethanol;ethane has a molecular weight of 178.28 g/mol, XLogP of -0.74, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-aminoethyl(2-hydroxyethyl)amino]ethanol;ethane is sourced from PubChem (CID 143379141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).