About N-ethyl-N-methylethanamine;hydrochloride
N-ethyl-N-methylethanamine;hydrochloride (PubChem CID 12507485) has the molecular formula C5H14ClN
and a molecular weight of 123.63 g/mol. Its IUPAC name is N-ethyl-N-methylethanamine;hydrochloride.
Molecular Properties
| Compound Name | N-ethyl-N-methylethanamine;hydrochloride |
| PubChem CID | 12507485 |
| Molecular Formula | C5H14ClN |
| Molecular Weight | 123.63 g/mol |
| Exact Mass | 123.08 |
| IUPAC Name | N-ethyl-N-methylethanamine;hydrochloride |
| SMILES | CCN(C)CC.Cl |
| InChI | InChI=1S/C5H13N.ClH/c1-4-6(3)5-2;/h4-5H2,1-3H3;1H |
| InChIKey | JXHZVHFODJSANQ-UHFFFAOYSA-N |
| XLogP | 1.38 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 123.63 |
| LogP ≤ 5 | 1.38 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of N-ethyl-N-methylethanamine;hydrochloride?
The IUPAC name of N-ethyl-N-methylethanamine;hydrochloride (CID 12507485) is N-ethyl-N-methylethanamine;hydrochloride.
What is the SMILES notation for N-ethyl-N-methylethanamine;hydrochloride?
The canonical SMILES for N-ethyl-N-methylethanamine;hydrochloride is CCN(C)CC.Cl.
What is the InChIKey of N-ethyl-N-methylethanamine;hydrochloride?
The InChIKey is JXHZVHFODJSANQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13N.ClH/c1-4-6(3)5-2;/h4-5H2,1-3H3;1H.
What are the key properties of N-ethyl-N-methylethanamine;hydrochloride?
N-ethyl-N-methylethanamine;hydrochloride has a molecular weight of 123.63 g/mol, XLogP of 1.38, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methylethanamine;hydrochloride is sourced from PubChem (CID 12507485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).