About 2-(2-methoxyethylamino)-2-(oxan-3-yl)ethanol
2-(2-methoxyethylamino)-2-(oxan-3-yl)ethanol (PubChem CID 63739547) has the molecular formula C10H21NO3
and a molecular weight of 203.28 g/mol. Its IUPAC name is 2-(2-methoxyethylamino)-2-(oxan-3-yl)ethanol.
Molecular Properties
| Compound Name | 2-(2-methoxyethylamino)-2-(oxan-3-yl)ethanol |
| PubChem CID | 63739547 |
| Molecular Formula | C10H21NO3 |
| Molecular Weight | 203.28 g/mol |
| Exact Mass | 203.15 |
| IUPAC Name | 2-(2-methoxyethylamino)-2-(oxan-3-yl)ethanol |
| SMILES | COCCNC(CO)C1CCCOC1 |
| InChI | InChI=1S/C10H21NO3/c1-13-6-4-11-10(7-12)9-3-2-5-14-8-9/h9-12H,2-8H2,1H3 |
| InChIKey | IHANNYHVIYZBJW-UHFFFAOYSA-N |
| XLogP | 0.01 |
| TPSA | 50.72 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 203.28 |
| LogP ≤ 5 | 0.01 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-(2-methoxyethylamino)-2-(oxan-3-yl)ethanol?
The IUPAC name of 2-(2-methoxyethylamino)-2-(oxan-3-yl)ethanol (CID 63739547) is 2-(2-methoxyethylamino)-2-(oxan-3-yl)ethanol.
What is the SMILES notation for 2-(2-methoxyethylamino)-2-(oxan-3-yl)ethanol?
The canonical SMILES for 2-(2-methoxyethylamino)-2-(oxan-3-yl)ethanol is COCCNC(CO)C1CCCOC1.
What is the InChIKey of 2-(2-methoxyethylamino)-2-(oxan-3-yl)ethanol?
The InChIKey is IHANNYHVIYZBJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO3/c1-13-6-4-11-10(7-12)9-3-2-5-14-8-9/h9-12H,2-8H2,1H3.
What are the key properties of 2-(2-methoxyethylamino)-2-(oxan-3-yl)ethanol?
2-(2-methoxyethylamino)-2-(oxan-3-yl)ethanol has a molecular weight of 203.28 g/mol, XLogP of 0.01, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethylamino)-2-(oxan-3-yl)ethanol is sourced from PubChem (CID 63739547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).