About deuterioalumanuide
deuterioalumanuide (PubChem CID 153265076) has the molecular formula H4Al-
and a molecular weight of 32.02 g/mol. Its IUPAC name is deuterioalumanuide.
Molecular Properties
| Compound Name | deuterioalumanuide |
|---|
| PubChem CID | 153265076 |
|---|
| Molecular Formula | H4Al- |
|---|
| Molecular Weight | 32.02 g/mol |
|---|
| Exact Mass | 32.02 |
|---|
| IUPAC Name | deuterioalumanuide |
|---|
| SMILES | [2H][AlH3-] |
|---|
| InChI | InChI=1S/Al.4H/q-1;;;;/i;1+1;;; |
|---|
| InChIKey | WVZWSVHLGBNEIG-NFMAYKBLSA-N |
|---|
| XLogP | -1.45 |
|---|
| TPSA | 0.00 Ų |
|---|
| H-Bond Donors | |
|---|
| H-Bond Acceptors | |
|---|
| Rotatable Bonds | |
|---|
| Heavy Atoms | 1 |
|---|
| Complexity | — |
|---|
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
|---|
| MW ≤ 500 | 32.02 |
| LogP ≤ 5 | -1.45 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of deuterioalumanuide?
The IUPAC name of deuterioalumanuide (CID 153265076) is deuterioalumanuide.
What is the SMILES notation for deuterioalumanuide?
The canonical SMILES for deuterioalumanuide is [2H][AlH3-].
What is the InChIKey of deuterioalumanuide?
The InChIKey is WVZWSVHLGBNEIG-NFMAYKBLSA-N. The full InChI is InChI=1S/Al.4H/q-1;;;;/i;1+1;;;.
What are the key properties of deuterioalumanuide?
deuterioalumanuide has a molecular weight of 32.02 g/mol, XLogP of -1.45, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for deuterioalumanuide is sourced from PubChem (CID 153265076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).