About CID 160895097
CID 160895097 (PubChem CID 160895097) has the molecular formula C10H24Li4N2O8
and a molecular weight of 328.07 g/mol.
Molecular Properties
| Compound Name | CID 160895097 |
| PubChem CID | 160895097 |
| Molecular Formula | C10H24Li4N2O8 |
| Molecular Weight | 328.07 g/mol |
| Exact Mass | 328.22 |
| IUPAC Name | — |
| SMILES | CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.NCCN.[Li].[Li].[Li].[Li] |
| InChI | InChI=1S/C2H8N2.4C2H4O2.4Li/c3-1-2-4;4*1-2(3)4;;;;/h1-4H2;4*1H3,(H,3,4);;;; |
| InChIKey | SOTQOZFIHYVYQT-UHFFFAOYSA-N |
| XLogP | -2.26 |
| TPSA | 201.24 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 328.07 |
| LogP ≤ 5 | -2.26 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of CID 160895097?
The IUPAC name of CID 160895097 (CID 160895097) is not available.
What is the SMILES notation for CID 160895097?
The canonical SMILES for CID 160895097 is CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.NCCN.[Li].[Li].[Li].[Li].
What is the InChIKey of CID 160895097?
The InChIKey is SOTQOZFIHYVYQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H8N2.4C2H4O2.4Li/c3-1-2-4;4*1-2(3)4;;;;/h1-4H2;4*1H3,(H,3,4);;;;.
What are the key properties of CID 160895097?
CID 160895097 has a molecular weight of 328.07 g/mol, XLogP of -2.26, 1 rotatable bonds, 6 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for CID 160895097 is sourced from PubChem (CID 160895097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).