About buta-1,3-diene;cyclopenta-1,3-diene;tris(dimethylazanide);titanium(4+)
buta-1,3-diene;cyclopenta-1,3-diene;tris(dimethylazanide);titanium(4+) (PubChem CID 19035435) has the molecular formula C15H29N3Ti
and a molecular weight of 299.29 g/mol. Its IUPAC name is buta-1,3-diene;cyclopenta-1,3-diene;tris(dimethylazanide);titanium(4+).
Molecular Properties
| Compound Name | buta-1,3-diene;cyclopenta-1,3-diene;tris(dimethylazanide);titanium(4+) |
| PubChem CID | 19035435 |
| Molecular Formula | C15H29N3Ti |
| Molecular Weight | 299.29 g/mol |
| Exact Mass | 299.18 |
| IUPAC Name | buta-1,3-diene;cyclopenta-1,3-diene;tris(dimethylazanide);titanium(4+) |
| SMILES | C=CC=C.C[N-]C.C[N-]C.C[N-]C.[C-]1=CC=CC1.[Ti+4] |
| InChI | InChI=1S/C5H5.C4H6.3C2H6N.Ti/c1-2-4-5-3-1;1-3-4-2;3*1-3-2;/h1-3H,4H2;3-4H,1-2H2;3*1-2H3;/q-1;;3*-1;+4 |
| InChIKey | QYMCTZRJSPWUIJ-UHFFFAOYSA-N |
| XLogP | 4.52 |
| TPSA | 42.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 299.29 |
| LogP ≤ 5 | 4.52 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of buta-1,3-diene;cyclopenta-1,3-diene;tris(dimethylazanide);titanium(4+)?
The IUPAC name of buta-1,3-diene;cyclopenta-1,3-diene;tris(dimethylazanide);titanium(4+) (CID 19035435) is buta-1,3-diene;cyclopenta-1,3-diene;tris(dimethylazanide);titanium(4+).
What is the SMILES notation for buta-1,3-diene;cyclopenta-1,3-diene;tris(dimethylazanide);titanium(4+)?
The canonical SMILES for buta-1,3-diene;cyclopenta-1,3-diene;tris(dimethylazanide);titanium(4+) is C=CC=C.C[N-]C.C[N-]C.C[N-]C.[C-]1=CC=CC1.[Ti+4].
What is the InChIKey of buta-1,3-diene;cyclopenta-1,3-diene;tris(dimethylazanide);titanium(4+)?
The InChIKey is QYMCTZRJSPWUIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5.C4H6.3C2H6N.Ti/c1-2-4-5-3-1;1-3-4-2;3*1-3-2;/h1-3H,4H2;3-4H,1-2H2;3*1-2H3;/q-1;;3*-1;+4.
What are the key properties of buta-1,3-diene;cyclopenta-1,3-diene;tris(dimethylazanide);titanium(4+)?
buta-1,3-diene;cyclopenta-1,3-diene;tris(dimethylazanide);titanium(4+) has a molecular weight of 299.29 g/mol, XLogP of 4.52, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for buta-1,3-diene;cyclopenta-1,3-diene;tris(dimethylazanide);titanium(4+) is sourced from PubChem (CID 19035435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).