About CID 172832151
CID 172832151 (PubChem CID 172832151) has the molecular formula Na4Ti
and a molecular weight of 139.83 g/mol.
Molecular Properties
| Compound Name | CID 172832151 |
| PubChem CID | 172832151 |
| Molecular Formula | Na4Ti |
| Molecular Weight | 139.83 g/mol |
| Exact Mass | 139.91 |
| IUPAC Name | — |
| SMILES | [Na].[Na].[Na].[Na].[Ti] |
| InChI | InChI=1S/4Na.Ti |
| InChIKey | VQSRTBWWOQSKAH-UHFFFAOYSA-N |
| XLogP | -1.53 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 5 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 139.83 |
| LogP ≤ 5 | -1.53 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of CID 172832151?
The IUPAC name of CID 172832151 (CID 172832151) is not available.
What is the SMILES notation for CID 172832151?
The canonical SMILES for CID 172832151 is [Na].[Na].[Na].[Na].[Ti].
What is the InChIKey of CID 172832151?
The InChIKey is VQSRTBWWOQSKAH-UHFFFAOYSA-N. The full InChI is InChI=1S/4Na.Ti.
What are the key properties of CID 172832151?
CID 172832151 has a molecular weight of 139.83 g/mol, XLogP of -1.53, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 172832151 is sourced from PubChem (CID 172832151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).