About 2-dimethylphosphanylethanamine
2-dimethylphosphanylethanamine (PubChem CID 6395081) has the molecular formula C4H12NP
and a molecular weight of 105.12 g/mol. Its IUPAC name is 2-dimethylphosphanylethanamine.
Molecular Properties
| Compound Name | 2-dimethylphosphanylethanamine |
| PubChem CID | 6395081 |
| Molecular Formula | C4H12NP |
| Molecular Weight | 105.12 g/mol |
| Exact Mass | 105.07 |
| IUPAC Name | 2-dimethylphosphanylethanamine |
| SMILES | CP(C)CCN |
| InChI | InChI=1S/C4H12NP/c1-6(2)4-3-5/h3-5H2,1-2H3 |
| InChIKey | IKNKRQDYANBMHT-UHFFFAOYSA-N |
| XLogP | 0.69 |
| TPSA | 26.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 105.12 |
| LogP ≤ 5 | 0.69 |
| 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 2-dimethylphosphanylethanamine?
The IUPAC name of 2-dimethylphosphanylethanamine (CID 6395081) is 2-dimethylphosphanylethanamine.
What is the SMILES notation for 2-dimethylphosphanylethanamine?
The canonical SMILES for 2-dimethylphosphanylethanamine is CP(C)CCN.
What is the InChIKey of 2-dimethylphosphanylethanamine?
The InChIKey is IKNKRQDYANBMHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H12NP/c1-6(2)4-3-5/h3-5H2,1-2H3.
What are the key properties of 2-dimethylphosphanylethanamine?
2-dimethylphosphanylethanamine has a molecular weight of 105.12 g/mol, XLogP of 0.69, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-dimethylphosphanylethanamine is sourced from PubChem (CID 6395081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).