About amino-di(propan-2-yl)phosphanium
amino-di(propan-2-yl)phosphanium (PubChem CID 173281216) has the molecular formula C6H17NP+
and a molecular weight of 134.18 g/mol. Its IUPAC name is amino-di(propan-2-yl)phosphanium.
Molecular Properties
| Compound Name | amino-di(propan-2-yl)phosphanium |
| PubChem CID | 173281216 |
| Molecular Formula | C6H17NP+ |
| Molecular Weight | 134.18 g/mol |
| Exact Mass | 134.11 |
| IUPAC Name | amino-di(propan-2-yl)phosphanium |
| SMILES | CC(C)[PH+](N)C(C)C |
| InChI | InChI=1S/C6H16NP/c1-5(2)8(7)6(3)4/h5-6H,7H2,1-4H3/p+1 |
| InChIKey | SLILNRUTUHOYAG-UHFFFAOYSA-O |
| XLogP | 1.89 |
| TPSA | 26.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 134.18 |
| LogP ≤ 5 | 1.89 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
|---|
Analyze amino-di(propan-2-yl)phosphanium 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 amino-di(propan-2-yl)phosphanium?
The IUPAC name of amino-di(propan-2-yl)phosphanium (CID 173281216) is amino-di(propan-2-yl)phosphanium.
What is the SMILES notation for amino-di(propan-2-yl)phosphanium?
The canonical SMILES for amino-di(propan-2-yl)phosphanium is CC(C)[PH+](N)C(C)C.
What is the InChIKey of amino-di(propan-2-yl)phosphanium?
The InChIKey is SLILNRUTUHOYAG-UHFFFAOYSA-O. The full InChI is InChI=1S/C6H16NP/c1-5(2)8(7)6(3)4/h5-6H,7H2,1-4H3/p+1.
What are the key properties of amino-di(propan-2-yl)phosphanium?
amino-di(propan-2-yl)phosphanium has a molecular weight of 134.18 g/mol, XLogP of 1.89, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for amino-di(propan-2-yl)phosphanium is sourced from PubChem (CID 173281216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).