About cobalt;tris(ethene-1,1,2,2-tetramine)
cobalt;tris(ethene-1,1,2,2-tetramine) (PubChem CID 173366152) has the molecular formula C6H24CoN12
and a molecular weight of 323.28 g/mol. Its IUPAC name is cobalt;tris(ethene-1,1,2,2-tetramine).
Molecular Properties
| Compound Name | cobalt;tris(ethene-1,1,2,2-tetramine) |
| PubChem CID | 173366152 |
| Molecular Formula | C6H24CoN12 |
| Molecular Weight | 323.28 g/mol |
| Exact Mass | 323.16 |
| IUPAC Name | cobalt;tris(ethene-1,1,2,2-tetramine) |
| SMILES | NC(N)=C(N)N.NC(N)=C(N)N.NC(N)=C(N)N.[Co] |
| InChI | InChI=1S/3C2H8N4.Co/c3*3-1(4)2(5)6;/h3*3-6H2; |
| InChIKey | KNGLYCBNWKHJER-UHFFFAOYSA-N |
| XLogP | -6.16 |
| TPSA | 312.24 Ų |
| H-Bond Donors | 12 |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 323.28 |
| LogP ≤ 5 | -6.16 |
| H-Bond Donors ≤ 5 | 12 |
| H-Bond Acceptors ≤ 10 | 12 |
Analyze cobalt;tris(ethene-1,1,2,2-tetramine) with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of cobalt;tris(ethene-1,1,2,2-tetramine)?
The IUPAC name of cobalt;tris(ethene-1,1,2,2-tetramine) (CID 173366152) is cobalt;tris(ethene-1,1,2,2-tetramine).
What is the SMILES notation for cobalt;tris(ethene-1,1,2,2-tetramine)?
The canonical SMILES for cobalt;tris(ethene-1,1,2,2-tetramine) is NC(N)=C(N)N.NC(N)=C(N)N.NC(N)=C(N)N.[Co].
What is the InChIKey of cobalt;tris(ethene-1,1,2,2-tetramine)?
The InChIKey is KNGLYCBNWKHJER-UHFFFAOYSA-N. The full InChI is InChI=1S/3C2H8N4.Co/c3*3-1(4)2(5)6;/h3*3-6H2;.
What are the key properties of cobalt;tris(ethene-1,1,2,2-tetramine)?
cobalt;tris(ethene-1,1,2,2-tetramine) has a molecular weight of 323.28 g/mol, XLogP of -6.16, 0 rotatable bonds, 12 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for cobalt;tris(ethene-1,1,2,2-tetramine) is sourced from PubChem (CID 173366152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).