About N-phosphanylmethanamine;pyrrolidine
N-phosphanylmethanamine;pyrrolidine (PubChem CID 91273779) has the molecular formula C5H15N2P
and a molecular weight of 134.16 g/mol. Its IUPAC name is N-phosphanylmethanamine;pyrrolidine.
Molecular Properties
| Compound Name | N-phosphanylmethanamine;pyrrolidine |
| PubChem CID | 91273779 |
| Molecular Formula | C5H15N2P |
| Molecular Weight | 134.16 g/mol |
| Exact Mass | 134.10 |
| IUPAC Name | N-phosphanylmethanamine;pyrrolidine |
| SMILES | C1CCNC1.CNP |
| InChI | InChI=1S/C4H9N.CH6NP/c1-2-4-5-3-1;1-2-3/h5H,1-4H2;2H,3H2,1H3 |
| InChIKey | JOHNDDQWLRWNBA-UHFFFAOYSA-N |
| XLogP | 0.37 |
| TPSA | 24.06 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 134.16 |
| LogP ≤ 5 | 0.37 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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-phosphanylmethanamine;pyrrolidine?
The IUPAC name of N-phosphanylmethanamine;pyrrolidine (CID 91273779) is N-phosphanylmethanamine;pyrrolidine.
What is the SMILES notation for N-phosphanylmethanamine;pyrrolidine?
The canonical SMILES for N-phosphanylmethanamine;pyrrolidine is C1CCNC1.CNP.
What is the InChIKey of N-phosphanylmethanamine;pyrrolidine?
The InChIKey is JOHNDDQWLRWNBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9N.CH6NP/c1-2-4-5-3-1;1-2-3/h5H,1-4H2;2H,3H2,1H3.
What are the key properties of N-phosphanylmethanamine;pyrrolidine?
N-phosphanylmethanamine;pyrrolidine has a molecular weight of 134.16 g/mol, XLogP of 0.37, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-phosphanylmethanamine;pyrrolidine is sourced from PubChem (CID 91273779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).