About 2-phenyl-5-azaspiro[2.4]heptane
2-phenyl-5-azaspiro[2.4]heptane (PubChem CID 84654707) has the molecular formula C12H15N
and a molecular weight of 173.26 g/mol. Its IUPAC name is 2-phenyl-5-azaspiro[2.4]heptane.
Molecular Properties
| Compound Name | 2-phenyl-5-azaspiro[2.4]heptane |
| PubChem CID | 84654707 |
| Molecular Formula | C12H15N |
| Molecular Weight | 173.26 g/mol |
| Exact Mass | 173.12 |
| IUPAC Name | 2-phenyl-5-azaspiro[2.4]heptane |
| SMILES | c1ccc(C2CC23CCNC3)cc1 |
| InChI | InChI=1S/C12H15N/c1-2-4-10(5-3-1)11-8-12(11)6-7-13-9-12/h1-5,11,13H,6-9H2 |
| InChIKey | XZYJXQOXVPUKMX-UHFFFAOYSA-N |
| XLogP | 2.15 |
| TPSA | 12.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 173.26 |
| LogP ≤ 5 | 2.15 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 2-phenyl-5-azaspiro[2.4]heptane?
The IUPAC name of 2-phenyl-5-azaspiro[2.4]heptane (CID 84654707) is 2-phenyl-5-azaspiro[2.4]heptane.
What is the SMILES notation for 2-phenyl-5-azaspiro[2.4]heptane?
The canonical SMILES for 2-phenyl-5-azaspiro[2.4]heptane is c1ccc(C2CC23CCNC3)cc1.
What is the InChIKey of 2-phenyl-5-azaspiro[2.4]heptane?
The InChIKey is XZYJXQOXVPUKMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N/c1-2-4-10(5-3-1)11-8-12(11)6-7-13-9-12/h1-5,11,13H,6-9H2.
What are the key properties of 2-phenyl-5-azaspiro[2.4]heptane?
2-phenyl-5-azaspiro[2.4]heptane has a molecular weight of 173.26 g/mol, XLogP of 2.15, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-5-azaspiro[2.4]heptane is sourced from PubChem (CID 84654707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).