About ethanamine;tetrahydrochloride
ethanamine;tetrahydrochloride (PubChem CID 175906401) has the molecular formula C4H18Cl4N2
and a molecular weight of 236.01 g/mol. Its IUPAC name is ethanamine;tetrahydrochloride.
Molecular Properties
| Compound Name | ethanamine;tetrahydrochloride |
| PubChem CID | 175906401 |
| Molecular Formula | C4H18Cl4N2 |
| Molecular Weight | 236.01 g/mol |
| Exact Mass | 234.02 |
| IUPAC Name | ethanamine;tetrahydrochloride |
| SMILES | CCN.CCN.Cl.Cl.Cl.Cl |
| InChI | InChI=1S/2C2H7N.4ClH/c2*1-2-3;;;;/h2*2-3H2,1H3;4*1H |
| InChIKey | WERBCFOAPYDFCT-UHFFFAOYSA-N |
| XLogP | 1.62 |
| TPSA | 52.04 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 236.01 |
| LogP ≤ 5 | 1.62 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of ethanamine;tetrahydrochloride?
The IUPAC name of ethanamine;tetrahydrochloride (CID 175906401) is ethanamine;tetrahydrochloride.
What is the SMILES notation for ethanamine;tetrahydrochloride?
The canonical SMILES for ethanamine;tetrahydrochloride is CCN.CCN.Cl.Cl.Cl.Cl.
What is the InChIKey of ethanamine;tetrahydrochloride?
The InChIKey is WERBCFOAPYDFCT-UHFFFAOYSA-N. The full InChI is InChI=1S/2C2H7N.4ClH/c2*1-2-3;;;;/h2*2-3H2,1H3;4*1H.
What are the key properties of ethanamine;tetrahydrochloride?
ethanamine;tetrahydrochloride has a molecular weight of 236.01 g/mol, XLogP of 1.62, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethanamine;tetrahydrochloride is sourced from PubChem (CID 175906401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).