About N-[dimethylamino(methyl)phosphoryl]-N-methylmethanamine;propane
N-[dimethylamino(methyl)phosphoryl]-N-methylmethanamine;propane (PubChem CID 162689193) has the molecular formula C8H23N2OP
and a molecular weight of 194.26 g/mol. Its IUPAC name is N-[dimethylamino(methyl)phosphoryl]-N-methylmethanamine;propane.
Molecular Properties
| Compound Name | N-[dimethylamino(methyl)phosphoryl]-N-methylmethanamine;propane |
| PubChem CID | 162689193 |
| Molecular Formula | C8H23N2OP |
| Molecular Weight | 194.26 g/mol |
| Exact Mass | 194.15 |
| IUPAC Name | N-[dimethylamino(methyl)phosphoryl]-N-methylmethanamine;propane |
| SMILES | CCC.CN(C)P(C)(=O)N(C)C |
| InChI | InChI=1S/C5H15N2OP.C3H8/c1-6(2)9(5,8)7(3)4;1-3-2/h1-5H3;3H2,1-2H3 |
| InChIKey | LOTHEYNXXPRJHQ-UHFFFAOYSA-N |
| XLogP | 2.35 |
| TPSA | 23.55 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 194.26 |
| LogP ≤ 5 | 2.35 |
| H-Bond Donors ≤ 5 | 0 |
| 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 N-[dimethylamino(methyl)phosphoryl]-N-methylmethanamine;propane?
The IUPAC name of N-[dimethylamino(methyl)phosphoryl]-N-methylmethanamine;propane (CID 162689193) is N-[dimethylamino(methyl)phosphoryl]-N-methylmethanamine;propane.
What is the SMILES notation for N-[dimethylamino(methyl)phosphoryl]-N-methylmethanamine;propane?
The canonical SMILES for N-[dimethylamino(methyl)phosphoryl]-N-methylmethanamine;propane is CCC.CN(C)P(C)(=O)N(C)C.
What is the InChIKey of N-[dimethylamino(methyl)phosphoryl]-N-methylmethanamine;propane?
The InChIKey is LOTHEYNXXPRJHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H15N2OP.C3H8/c1-6(2)9(5,8)7(3)4;1-3-2/h1-5H3;3H2,1-2H3.
What are the key properties of N-[dimethylamino(methyl)phosphoryl]-N-methylmethanamine;propane?
N-[dimethylamino(methyl)phosphoryl]-N-methylmethanamine;propane has a molecular weight of 194.26 g/mol, XLogP of 2.35, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[dimethylamino(methyl)phosphoryl]-N-methylmethanamine;propane is sourced from PubChem (CID 162689193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).