About 2-(methylamino)ethylazanium
2-(methylamino)ethylazanium (PubChem CID 140611418) has the molecular formula C3H11N2+
and a molecular weight of 75.14 g/mol. Its IUPAC name is 2-(methylamino)ethylazanium.
Molecular Properties
| Compound Name | 2-(methylamino)ethylazanium |
| PubChem CID | 140611418 |
| Molecular Formula | C3H11N2+ |
| Molecular Weight | 75.14 g/mol |
| Exact Mass | 75.09 |
| IUPAC Name | 2-(methylamino)ethylazanium |
| SMILES | CNCC[NH3+] |
| InChI | InChI=1S/C3H10N2/c1-5-3-2-4/h5H,2-4H2,1H3/p+1 |
| InChIKey | KFIGICHILYTCJF-UHFFFAOYSA-O |
| XLogP | -1.55 |
| TPSA | 39.67 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 5 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 75.14 |
| LogP ≤ 5 | -1.55 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 2-(methylamino)ethylazanium?
The IUPAC name of 2-(methylamino)ethylazanium (CID 140611418) is 2-(methylamino)ethylazanium.
What is the SMILES notation for 2-(methylamino)ethylazanium?
The canonical SMILES for 2-(methylamino)ethylazanium is CNCC[NH3+].
What is the InChIKey of 2-(methylamino)ethylazanium?
The InChIKey is KFIGICHILYTCJF-UHFFFAOYSA-O. The full InChI is InChI=1S/C3H10N2/c1-5-3-2-4/h5H,2-4H2,1H3/p+1.
What are the key properties of 2-(methylamino)ethylazanium?
2-(methylamino)ethylazanium has a molecular weight of 75.14 g/mol, XLogP of -1.55, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)ethylazanium is sourced from PubChem (CID 140611418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).