About CID 131708257
CID 131708257 (PubChem CID 131708257) has the molecular formula H4AlO
and a molecular weight of 47.01 g/mol.
Molecular Properties
| Compound Name | CID 131708257 |
| PubChem CID | 131708257 |
| Molecular Formula | H4AlO |
| Molecular Weight | 47.01 g/mol |
| Exact Mass | 47.01 |
| IUPAC Name | — |
| SMILES | O.[AlH2] |
| InChI | InChI=1S/Al.H2O.2H/h;1H2;; |
| InChIKey | JLJTVEXCOUPIQL-UHFFFAOYSA-N |
| XLogP | -1.74 |
| TPSA | 31.50 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 2 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 47.01 |
| LogP ≤ 5 | -1.74 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Analyze CID 131708257 with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of CID 131708257?
The IUPAC name of CID 131708257 (CID 131708257) is not available.
What is the SMILES notation for CID 131708257?
The canonical SMILES for CID 131708257 is O.[AlH2].
What is the InChIKey of CID 131708257?
The InChIKey is JLJTVEXCOUPIQL-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.H2O.2H/h;1H2;;.
What are the key properties of CID 131708257?
CID 131708257 has a molecular weight of 47.01 g/mol, XLogP of -1.74, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 131708257 is sourced from PubChem (CID 131708257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).