About carbanide;formaldehyde;rhenium
carbanide;formaldehyde;rhenium (PubChem CID 15464817) has the molecular formula C6H13O5Re-
and a molecular weight of 351.37 g/mol. Its IUPAC name is carbanide;formaldehyde;rhenium.
Molecular Properties
| Compound Name | carbanide;formaldehyde;rhenium |
| PubChem CID | 15464817 |
| Molecular Formula | C6H13O5Re- |
| Molecular Weight | 351.37 g/mol |
| Exact Mass | 352.03 |
| IUPAC Name | carbanide;formaldehyde;rhenium |
| SMILES | C=O.C=O.C=O.C=O.C=O.[CH3-].[Re] |
| InChI | InChI=1S/5CH2O.CH3.Re/c5*1-2;;/h5*1H2;1H3;/q;;;;;-1; |
| InChIKey | BWXNVVBKLHLHKV-UHFFFAOYSA-N |
| XLogP | -0.48 |
| TPSA | 85.35 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 351.37 |
| LogP ≤ 5 | -0.48 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of carbanide;formaldehyde;rhenium?
The IUPAC name of carbanide;formaldehyde;rhenium (CID 15464817) is carbanide;formaldehyde;rhenium.
What is the SMILES notation for carbanide;formaldehyde;rhenium?
The canonical SMILES for carbanide;formaldehyde;rhenium is C=O.C=O.C=O.C=O.C=O.[CH3-].[Re].
What is the InChIKey of carbanide;formaldehyde;rhenium?
The InChIKey is BWXNVVBKLHLHKV-UHFFFAOYSA-N. The full InChI is InChI=1S/5CH2O.CH3.Re/c5*1-2;;/h5*1H2;1H3;/q;;;;;-1;.
What are the key properties of carbanide;formaldehyde;rhenium?
carbanide;formaldehyde;rhenium has a molecular weight of 351.37 g/mol, XLogP of -0.48, 0 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;formaldehyde;rhenium is sourced from PubChem (CID 15464817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).