About CID 87555625
CID 87555625 (PubChem CID 87555625) has the molecular formula C2H6AlBr
and a molecular weight of 136.96 g/mol.
Molecular Properties
| Compound Name | CID 87555625 |
| PubChem CID | 87555625 |
| Molecular Formula | C2H6AlBr |
| Molecular Weight | 136.96 g/mol |
| Exact Mass | 135.95 |
| IUPAC Name | — |
| SMILES | Br.CC[Al] |
| InChI | InChI=1S/C2H5.Al.BrH/c1-2;;/h1H2,2H3;;1H |
| InChIKey | QRVXEPQQJNHJDI-UHFFFAOYSA-N |
| XLogP | 1.17 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 4 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 136.96 |
| LogP ≤ 5 | 1.17 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Analyze CID 87555625 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 87555625?
The IUPAC name of CID 87555625 (CID 87555625) is not available.
What is the SMILES notation for CID 87555625?
The canonical SMILES for CID 87555625 is Br.CC[Al].
What is the InChIKey of CID 87555625?
The InChIKey is QRVXEPQQJNHJDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5.Al.BrH/c1-2;;/h1H2,2H3;;1H.
What are the key properties of CID 87555625?
CID 87555625 has a molecular weight of 136.96 g/mol, XLogP of 1.17, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 87555625 is sourced from PubChem (CID 87555625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).