About aminophosphanylidene(dimethyl)azanium
aminophosphanylidene(dimethyl)azanium (PubChem CID 123563136) has the molecular formula C2H8N2P+
and a molecular weight of 91.07 g/mol. Its IUPAC name is aminophosphanylidene(dimethyl)azanium.
Molecular Properties
| Compound Name | aminophosphanylidene(dimethyl)azanium |
| PubChem CID | 123563136 |
| Molecular Formula | C2H8N2P+ |
| Molecular Weight | 91.07 g/mol |
| Exact Mass | 91.04 |
| IUPAC Name | aminophosphanylidene(dimethyl)azanium |
| SMILES | C[N+](C)=PN |
| InChI | InChI=1S/C2H7N2P/c1-4(2)5-3/h3H,1-2H3/p+1 |
| InChIKey | JBEZYFUDPVXRIZ-UHFFFAOYSA-O |
| XLogP | 0.26 |
| TPSA | 29.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 5 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 91.07 |
| LogP ≤ 5 | 0.26 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of aminophosphanylidene(dimethyl)azanium?
The IUPAC name of aminophosphanylidene(dimethyl)azanium (CID 123563136) is aminophosphanylidene(dimethyl)azanium.
What is the SMILES notation for aminophosphanylidene(dimethyl)azanium?
The canonical SMILES for aminophosphanylidene(dimethyl)azanium is C[N+](C)=PN.
What is the InChIKey of aminophosphanylidene(dimethyl)azanium?
The InChIKey is JBEZYFUDPVXRIZ-UHFFFAOYSA-O. The full InChI is InChI=1S/C2H7N2P/c1-4(2)5-3/h3H,1-2H3/p+1.
What are the key properties of aminophosphanylidene(dimethyl)azanium?
aminophosphanylidene(dimethyl)azanium has a molecular weight of 91.07 g/mol, XLogP of 0.26, 0 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for aminophosphanylidene(dimethyl)azanium is sourced from PubChem (CID 123563136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).