About ethanamine;ethane;ethane-1,2-diamine
ethanamine;ethane;ethane-1,2-diamine (PubChem CID 144954036) has the molecular formula C8H28N4
and a molecular weight of 180.34 g/mol. Its IUPAC name is ethanamine;ethane;ethane-1,2-diamine.
Molecular Properties
| Compound Name | ethanamine;ethane;ethane-1,2-diamine |
| PubChem CID | 144954036 |
| Molecular Formula | C8H28N4 |
| Molecular Weight | 180.34 g/mol |
| Exact Mass | 180.23 |
| IUPAC Name | ethanamine;ethane;ethane-1,2-diamine |
| SMILES | CC.CCN.CCN.NCCN |
| InChI | InChI=1S/C2H8N2.2C2H7N.C2H6/c3-1-2-4;2*1-2-3;1-2/h1-4H2;2*2-3H2,1H3;1-2H3 |
| InChIKey | QSOLSFVLCGALAC-UHFFFAOYSA-N |
| XLogP | -0.14 |
| TPSA | 104.08 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 180.34 |
| LogP ≤ 5 | -0.14 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of ethanamine;ethane;ethane-1,2-diamine?
The IUPAC name of ethanamine;ethane;ethane-1,2-diamine (CID 144954036) is ethanamine;ethane;ethane-1,2-diamine.
What is the SMILES notation for ethanamine;ethane;ethane-1,2-diamine?
The canonical SMILES for ethanamine;ethane;ethane-1,2-diamine is CC.CCN.CCN.NCCN.
What is the InChIKey of ethanamine;ethane;ethane-1,2-diamine?
The InChIKey is QSOLSFVLCGALAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H8N2.2C2H7N.C2H6/c3-1-2-4;2*1-2-3;1-2/h1-4H2;2*2-3H2,1H3;1-2H3.
What are the key properties of ethanamine;ethane;ethane-1,2-diamine?
ethanamine;ethane;ethane-1,2-diamine has a molecular weight of 180.34 g/mol, XLogP of -0.14, 1 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethanamine;ethane;ethane-1,2-diamine is sourced from PubChem (CID 144954036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).