About ethanamine;ethane
ethanamine;ethane (PubChem CID 142339743) has the molecular formula C6H20N2
and a molecular weight of 120.24 g/mol. Its IUPAC name is ethanamine;ethane.
Molecular Properties
| Compound Name | ethanamine;ethane |
| PubChem CID | 142339743 |
| Molecular Formula | C6H20N2 |
| Molecular Weight | 120.24 g/mol |
| Exact Mass | 120.16 |
| IUPAC Name | ethanamine;ethane |
| SMILES | CC.CCN.CCN |
| InChI | InChI=1S/2C2H7N.C2H6/c2*1-2-3;1-2/h2*2-3H2,1H3;1-2H3 |
| InChIKey | BDLJQEWLDPRIGY-UHFFFAOYSA-N |
| XLogP | 0.96 |
| TPSA | 52.04 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 120.24 |
| LogP ≤ 5 | 0.96 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of ethanamine;ethane?
The IUPAC name of ethanamine;ethane (CID 142339743) is ethanamine;ethane.
What is the SMILES notation for ethanamine;ethane?
The canonical SMILES for ethanamine;ethane is CC.CCN.CCN.
What is the InChIKey of ethanamine;ethane?
The InChIKey is BDLJQEWLDPRIGY-UHFFFAOYSA-N. The full InChI is InChI=1S/2C2H7N.C2H6/c2*1-2-3;1-2/h2*2-3H2,1H3;1-2H3.
What are the key properties of ethanamine;ethane?
ethanamine;ethane has a molecular weight of 120.24 g/mol, XLogP of 0.96, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethanamine;ethane is sourced from PubChem (CID 142339743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).