About N-methyl-2-phosphanylethanamine
N-methyl-2-phosphanylethanamine (PubChem CID 14222860) has the molecular formula C3H10NP
and a molecular weight of 91.09 g/mol. Its IUPAC name is N-methyl-2-phosphanylethanamine.
Molecular Properties
| Compound Name | N-methyl-2-phosphanylethanamine |
| PubChem CID | 14222860 |
| Molecular Formula | C3H10NP |
| Molecular Weight | 91.09 g/mol |
| Exact Mass | 91.06 |
| IUPAC Name | N-methyl-2-phosphanylethanamine |
| SMILES | CNCCP |
| InChI | InChI=1S/C3H10NP/c1-4-2-3-5/h4H,2-3,5H2,1H3 |
| InChIKey | AWJABXKPMMBVBC-UHFFFAOYSA-N |
| XLogP | 0.08 |
| TPSA | 12.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 5 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 91.09 |
| LogP ≤ 5 | 0.08 |
| 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 N-methyl-2-phosphanylethanamine?
The IUPAC name of N-methyl-2-phosphanylethanamine (CID 14222860) is N-methyl-2-phosphanylethanamine.
What is the SMILES notation for N-methyl-2-phosphanylethanamine?
The canonical SMILES for N-methyl-2-phosphanylethanamine is CNCCP.
What is the InChIKey of N-methyl-2-phosphanylethanamine?
The InChIKey is AWJABXKPMMBVBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H10NP/c1-4-2-3-5/h4H,2-3,5H2,1H3.
What are the key properties of N-methyl-2-phosphanylethanamine?
N-methyl-2-phosphanylethanamine has a molecular weight of 91.09 g/mol, XLogP of 0.08, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-phosphanylethanamine is sourced from PubChem (CID 14222860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).