About trimethyl(methylamino)phosphanium
trimethyl(methylamino)phosphanium (PubChem CID 23418606) has the molecular formula C4H13NP+
and a molecular weight of 106.13 g/mol. Its IUPAC name is trimethyl(methylamino)phosphanium.
Molecular Properties
| Compound Name | trimethyl(methylamino)phosphanium |
| PubChem CID | 23418606 |
| Molecular Formula | C4H13NP+ |
| Molecular Weight | 106.13 g/mol |
| Exact Mass | 106.08 |
| IUPAC Name | trimethyl(methylamino)phosphanium |
| SMILES | CN[P+](C)(C)C |
| InChI | InChI=1S/C4H13NP/c1-5-6(2,3)4/h5H,1-4H3/q+1 |
| InChIKey | SUOFVUPXIKHANM-UHFFFAOYSA-N |
| XLogP | 1.03 |
| TPSA | 12.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 106.13 |
| LogP ≤ 5 | 1.03 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of trimethyl(methylamino)phosphanium?
The IUPAC name of trimethyl(methylamino)phosphanium (CID 23418606) is trimethyl(methylamino)phosphanium.
What is the SMILES notation for trimethyl(methylamino)phosphanium?
The canonical SMILES for trimethyl(methylamino)phosphanium is CN[P+](C)(C)C.
What is the InChIKey of trimethyl(methylamino)phosphanium?
The InChIKey is SUOFVUPXIKHANM-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H13NP/c1-5-6(2,3)4/h5H,1-4H3/q+1.
What are the key properties of trimethyl(methylamino)phosphanium?
trimethyl(methylamino)phosphanium has a molecular weight of 106.13 g/mol, XLogP of 1.03, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(methylamino)phosphanium is sourced from PubChem (CID 23418606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).