About 2-(methylamino)ethanol
2-(methylamino)ethanol (PubChem CID 8016) has the molecular formula C3H9NO
and a molecular weight of 75.11 g/mol. Its IUPAC name is 2-(methylamino)ethanol.
Molecular Properties
| Compound Name | 2-(methylamino)ethanol |
| PubChem CID | 8016 |
| Molecular Formula | C3H9NO |
| Molecular Weight | 75.11 g/mol |
| Exact Mass | 75.07 |
| IUPAC Name | 2-(methylamino)ethanol |
| SMILES | CNCCO |
| InChI | InChI=1S/C3H9NO/c1-4-2-3-5/h4-5H,2-3H2,1H3 |
| InChIKey | OPKOKAMJFNKNAS-UHFFFAOYSA-N |
| XLogP | -0.80 |
| TPSA | 32.26 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 5 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 75.11 |
| LogP ≤ 5 | -0.80 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-(methylamino)ethanol?
The IUPAC name of 2-(methylamino)ethanol (CID 8016) is 2-(methylamino)ethanol.
What is the SMILES notation for 2-(methylamino)ethanol?
The canonical SMILES for 2-(methylamino)ethanol is CNCCO.
What is the InChIKey of 2-(methylamino)ethanol?
The InChIKey is OPKOKAMJFNKNAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9NO/c1-4-2-3-5/h4-5H,2-3H2,1H3.
What are the key properties of 2-(methylamino)ethanol?
2-(methylamino)ethanol has a molecular weight of 75.11 g/mol, XLogP of -0.80, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)ethanol is sourced from PubChem (CID 8016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).