About N-methylethanamine;hydrochloride
N-methylethanamine;hydrochloride (PubChem CID 522048) has the molecular formula C3H10ClN
and a molecular weight of 95.57 g/mol. Its IUPAC name is N-methylethanamine;hydrochloride.
Molecular Properties
| Compound Name | N-methylethanamine;hydrochloride |
| PubChem CID | 522048 |
| Molecular Formula | C3H10ClN |
| Molecular Weight | 95.57 g/mol |
| Exact Mass | 95.05 |
| IUPAC Name | N-methylethanamine;hydrochloride |
| SMILES | CCNC.Cl |
| InChI | InChI=1S/C3H9N.ClH/c1-3-4-2;/h4H,3H2,1-2H3;1H |
| InChIKey | GEHLEADVHVVTET-UHFFFAOYSA-N |
| XLogP | 0.65 |
| TPSA | 12.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 5 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 95.57 |
| LogP ≤ 5 | 0.65 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of N-methylethanamine;hydrochloride?
The IUPAC name of N-methylethanamine;hydrochloride (CID 522048) is N-methylethanamine;hydrochloride.
What is the SMILES notation for N-methylethanamine;hydrochloride?
The canonical SMILES for N-methylethanamine;hydrochloride is CCNC.Cl.
What is the InChIKey of N-methylethanamine;hydrochloride?
The InChIKey is GEHLEADVHVVTET-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9N.ClH/c1-3-4-2;/h4H,3H2,1-2H3;1H.
What are the key properties of N-methylethanamine;hydrochloride?
N-methylethanamine;hydrochloride has a molecular weight of 95.57 g/mol, XLogP of 0.65, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylethanamine;hydrochloride is sourced from PubChem (CID 522048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).