About 1,3,2-diazaphospholidine
1,3,2-diazaphospholidine (PubChem CID 22910868) has the molecular formula C2H7N2P
and a molecular weight of 90.07 g/mol. Its IUPAC name is 1,3,2-diazaphospholidine.
Molecular Properties
| Compound Name | 1,3,2-diazaphospholidine |
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| PubChem CID | 22910868 |
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| Molecular Formula | C2H7N2P |
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| Molecular Weight | 90.07 g/mol |
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| Exact Mass | 90.03 |
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| IUPAC Name | 1,3,2-diazaphospholidine |
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| SMILES | C1CNPN1 |
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| InChI | InChI=1S/C2H7N2P/c1-2-4-5-3-1/h3-5H,1-2H2 |
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| InChIKey | RMFMCDWXRMLQAS-UHFFFAOYSA-N |
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| XLogP | -0.31 |
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| TPSA | 24.06 Ų |
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| H-Bond Donors | 2 |
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| H-Bond Acceptors | 2 |
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| Rotatable Bonds | |
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| Heavy Atoms | 5 |
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| Complexity | — |
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Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
|---|
| MW ≤ 500 | 90.07 |
| LogP ≤ 5 | -0.31 |
| 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 1,3,2-diazaphospholidine?
The IUPAC name of 1,3,2-diazaphospholidine (CID 22910868) is 1,3,2-diazaphospholidine.
What is the SMILES notation for 1,3,2-diazaphospholidine?
The canonical SMILES for 1,3,2-diazaphospholidine is C1CNPN1.
What is the InChIKey of 1,3,2-diazaphospholidine?
The InChIKey is RMFMCDWXRMLQAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H7N2P/c1-2-4-5-3-1/h3-5H,1-2H2.
What are the key properties of 1,3,2-diazaphospholidine?
1,3,2-diazaphospholidine has a molecular weight of 90.07 g/mol, XLogP of -0.31, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3,2-diazaphospholidine is sourced from PubChem (CID 22910868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).