About (1R)-1-phosphanylethanamine
(1R)-1-phosphanylethanamine (PubChem CID 59567113) has the molecular formula C2H8NP
and a molecular weight of 77.07 g/mol. Its IUPAC name is (1R)-1-phosphanylethanamine.
Molecular Properties
| Compound Name | (1R)-1-phosphanylethanamine |
| PubChem CID | 59567113 |
| Molecular Formula | C2H8NP |
| Molecular Weight | 77.07 g/mol |
| Exact Mass | 77.04 |
| IUPAC Name | (1R)-1-phosphanylethanamine |
| SMILES | C[C@H](N)P |
| InChI | InChI=1S/C2H8NP/c1-2(3)4/h2H,3-4H2,1H3/t2-/m1/s1 |
| InChIKey | QXDQVFCXPRBVFR-UWTATZPHSA-N |
| XLogP | 0.17 |
| TPSA | 26.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 4 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 77.07 |
| LogP ≤ 5 | 0.17 |
| 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 (1R)-1-phosphanylethanamine?
The IUPAC name of (1R)-1-phosphanylethanamine (CID 59567113) is (1R)-1-phosphanylethanamine.
What is the SMILES notation for (1R)-1-phosphanylethanamine?
The canonical SMILES for (1R)-1-phosphanylethanamine is C[C@H](N)P.
What is the InChIKey of (1R)-1-phosphanylethanamine?
The InChIKey is QXDQVFCXPRBVFR-UWTATZPHSA-N. The full InChI is InChI=1S/C2H8NP/c1-2(3)4/h2H,3-4H2,1H3/t2-/m1/s1.
What are the key properties of (1R)-1-phosphanylethanamine?
(1R)-1-phosphanylethanamine has a molecular weight of 77.07 g/mol, XLogP of 0.17, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-phosphanylethanamine is sourced from PubChem (CID 59567113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).