About 2-[2-(dimethylamino)ethoxyamino]ethanol
2-[2-(dimethylamino)ethoxyamino]ethanol (PubChem CID 87633881) has the molecular formula C6H16N2O2
and a molecular weight of 148.21 g/mol. Its IUPAC name is 2-[2-(dimethylamino)ethoxyamino]ethanol.
Molecular Properties
| Compound Name | 2-[2-(dimethylamino)ethoxyamino]ethanol |
| PubChem CID | 87633881 |
| Molecular Formula | C6H16N2O2 |
| Molecular Weight | 148.21 g/mol |
| Exact Mass | 148.12 |
| IUPAC Name | 2-[2-(dimethylamino)ethoxyamino]ethanol |
| SMILES | CN(C)CCONCCO |
| InChI | InChI=1S/C6H16N2O2/c1-8(2)4-6-10-7-3-5-9/h7,9H,3-6H2,1-2H3 |
| InChIKey | CEFPPGJZEDKNQA-UHFFFAOYSA-N |
| XLogP | -0.94 |
| TPSA | 44.73 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 148.21 |
| LogP ≤ 5 | -0.94 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-[2-(dimethylamino)ethoxyamino]ethanol?
The IUPAC name of 2-[2-(dimethylamino)ethoxyamino]ethanol (CID 87633881) is 2-[2-(dimethylamino)ethoxyamino]ethanol.
What is the SMILES notation for 2-[2-(dimethylamino)ethoxyamino]ethanol?
The canonical SMILES for 2-[2-(dimethylamino)ethoxyamino]ethanol is CN(C)CCONCCO.
What is the InChIKey of 2-[2-(dimethylamino)ethoxyamino]ethanol?
The InChIKey is CEFPPGJZEDKNQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16N2O2/c1-8(2)4-6-10-7-3-5-9/h7,9H,3-6H2,1-2H3.
What are the key properties of 2-[2-(dimethylamino)ethoxyamino]ethanol?
2-[2-(dimethylamino)ethoxyamino]ethanol has a molecular weight of 148.21 g/mol, XLogP of -0.94, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(dimethylamino)ethoxyamino]ethanol is sourced from PubChem (CID 87633881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).