About carbanide;bis(2-methylpropane);titanium(4+)
carbanide;bis(2-methylpropane);titanium(4+) (PubChem CID 157171224) has the molecular formula C10H24Ti
and a molecular weight of 192.17 g/mol. Its IUPAC name is carbanide;bis(2-methylpropane);titanium(4+).
Molecular Properties
| Compound Name | carbanide;bis(2-methylpropane);titanium(4+) |
| PubChem CID | 157171224 |
| Molecular Formula | C10H24Ti |
| Molecular Weight | 192.17 g/mol |
| Exact Mass | 192.14 |
| IUPAC Name | carbanide;bis(2-methylpropane);titanium(4+) |
| SMILES | C[C-](C)C.C[C-](C)C.[CH3-].[CH3-].[Ti+4] |
| InChI | InChI=1S/2C4H9.2CH3.Ti/c2*1-4(2)3;;;/h2*1-3H3;2*1H3;/q4*-1;+4 |
| InChIKey | ANMIHKGSCGAGGW-UHFFFAOYSA-N |
| XLogP | 4.14 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 192.17 |
| LogP ≤ 5 | 4.14 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of carbanide;bis(2-methylpropane);titanium(4+)?
The IUPAC name of carbanide;bis(2-methylpropane);titanium(4+) (CID 157171224) is carbanide;bis(2-methylpropane);titanium(4+).
What is the SMILES notation for carbanide;bis(2-methylpropane);titanium(4+)?
The canonical SMILES for carbanide;bis(2-methylpropane);titanium(4+) is C[C-](C)C.C[C-](C)C.[CH3-].[CH3-].[Ti+4].
What is the InChIKey of carbanide;bis(2-methylpropane);titanium(4+)?
The InChIKey is ANMIHKGSCGAGGW-UHFFFAOYSA-N. The full InChI is InChI=1S/2C4H9.2CH3.Ti/c2*1-4(2)3;;;/h2*1-3H3;2*1H3;/q4*-1;+4.
What are the key properties of carbanide;bis(2-methylpropane);titanium(4+)?
carbanide;bis(2-methylpropane);titanium(4+) has a molecular weight of 192.17 g/mol, XLogP of 4.14, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;bis(2-methylpropane);titanium(4+) is sourced from PubChem (CID 157171224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).