About azane;tris(ethene-1,1,2,2-tetramine)
azane;tris(ethene-1,1,2,2-tetramine) (PubChem CID 173258731) has the molecular formula C6H30N14
and a molecular weight of 298.40 g/mol. Its IUPAC name is azane;tris(ethene-1,1,2,2-tetramine).
Molecular Properties
| Compound Name | azane;tris(ethene-1,1,2,2-tetramine) |
| PubChem CID | 173258731 |
| Molecular Formula | C6H30N14 |
| Molecular Weight | 298.40 g/mol |
| Exact Mass | 298.28 |
| IUPAC Name | azane;tris(ethene-1,1,2,2-tetramine) |
| SMILES | N.N.NC(N)=C(N)N.NC(N)=C(N)N.NC(N)=C(N)N |
| InChI | InChI=1S/3C2H8N4.2H3N/c3*3-1(4)2(5)6;;/h3*3-6H2;2*1H3 |
| InChIKey | QLCFMOFNECXXJZ-UHFFFAOYSA-N |
| XLogP | -5.83 |
| TPSA | 382.24 Ų |
| H-Bond Donors | 14 |
| H-Bond Acceptors | 14 |
| Rotatable Bonds | |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 298.40 |
| LogP ≤ 5 | -5.83 |
| H-Bond Donors ≤ 5 | 14 |
| H-Bond Acceptors ≤ 10 | 14 |
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Frequently Asked Questions
What is the IUPAC name of azane;tris(ethene-1,1,2,2-tetramine)?
The IUPAC name of azane;tris(ethene-1,1,2,2-tetramine) (CID 173258731) is azane;tris(ethene-1,1,2,2-tetramine).
What is the SMILES notation for azane;tris(ethene-1,1,2,2-tetramine)?
The canonical SMILES for azane;tris(ethene-1,1,2,2-tetramine) is N.N.NC(N)=C(N)N.NC(N)=C(N)N.NC(N)=C(N)N.
What is the InChIKey of azane;tris(ethene-1,1,2,2-tetramine)?
The InChIKey is QLCFMOFNECXXJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/3C2H8N4.2H3N/c3*3-1(4)2(5)6;;/h3*3-6H2;2*1H3.
What are the key properties of azane;tris(ethene-1,1,2,2-tetramine)?
azane;tris(ethene-1,1,2,2-tetramine) has a molecular weight of 298.40 g/mol, XLogP of -5.83, 0 rotatable bonds, 14 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for azane;tris(ethene-1,1,2,2-tetramine) is sourced from PubChem (CID 173258731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).