About tert-butylimino(dichloro)titanium
tert-butylimino(dichloro)titanium (PubChem CID 5247885) has the molecular formula C4H9Cl2NTi
and a molecular weight of 189.90 g/mol. Its IUPAC name is tert-butylimino(dichloro)titanium.
Molecular Properties
| Compound Name | tert-butylimino(dichloro)titanium |
| PubChem CID | 5247885 |
| Molecular Formula | C4H9Cl2NTi |
| Molecular Weight | 189.90 g/mol |
| Exact Mass | 188.96 |
| IUPAC Name | tert-butylimino(dichloro)titanium |
| SMILES | CC(C)(C)N=[Ti](Cl)Cl |
| InChI | InChI=1S/C4H9N.2ClH.Ti/c1-4(2,3)5;;;/h1-3H3;2*1H;/q;;;+2/p-2 |
| InChIKey | SHITZNXRLDYGBI-UHFFFAOYSA-L |
| XLogP | 2.89 |
| TPSA | 12.36 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 189.90 |
| LogP ≤ 5 | 2.89 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of tert-butylimino(dichloro)titanium?
The IUPAC name of tert-butylimino(dichloro)titanium (CID 5247885) is tert-butylimino(dichloro)titanium.
What is the SMILES notation for tert-butylimino(dichloro)titanium?
The canonical SMILES for tert-butylimino(dichloro)titanium is CC(C)(C)N=[Ti](Cl)Cl.
What is the InChIKey of tert-butylimino(dichloro)titanium?
The InChIKey is SHITZNXRLDYGBI-UHFFFAOYSA-L. The full InChI is InChI=1S/C4H9N.2ClH.Ti/c1-4(2,3)5;;;/h1-3H3;2*1H;/q;;;+2/p-2.
What are the key properties of tert-butylimino(dichloro)titanium?
tert-butylimino(dichloro)titanium has a molecular weight of 189.90 g/mol, XLogP of 2.89, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butylimino(dichloro)titanium is sourced from PubChem (CID 5247885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).