About 2-(3-phenylphenyl)-2,9-diazaspiro[5.5]undecane
2-(3-phenylphenyl)-2,9-diazaspiro[5.5]undecane (PubChem CID 3235430) has the molecular formula C21H26N2
and a molecular weight of 306.45 g/mol. Its IUPAC name is 2-(3-phenylphenyl)-2,9-diazaspiro[5.5]undecane.
Molecular Properties
| Compound Name | 2-(3-phenylphenyl)-2,9-diazaspiro[5.5]undecane |
| PubChem CID | 3235430 |
| Molecular Formula | C21H26N2 |
| Molecular Weight | 306.45 g/mol |
| Exact Mass | 306.21 |
| IUPAC Name | 2-(3-phenylphenyl)-2,9-diazaspiro[5.5]undecane |
| SMILES | c1ccc(-c2cccc(N3CCCC4(CCNCC4)C3)c2)cc1 |
| InChI | InChI=1S/C21H26N2/c1-2-6-18(7-3-1)19-8-4-9-20(16-19)23-15-5-10-21(17-23)11-13-22-14-12-21/h1-4,6-9,16,22H,5,10-15,17H2 |
| InChIKey | HLXXMMQQVLILEK-UHFFFAOYSA-N |
| XLogP | 4.32 |
| TPSA | 15.27 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 306.45 |
| LogP ≤ 5 | 4.32 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-(3-phenylphenyl)-2,9-diazaspiro[5.5]undecane?
The IUPAC name of 2-(3-phenylphenyl)-2,9-diazaspiro[5.5]undecane (CID 3235430) is 2-(3-phenylphenyl)-2,9-diazaspiro[5.5]undecane.
What is the SMILES notation for 2-(3-phenylphenyl)-2,9-diazaspiro[5.5]undecane?
The canonical SMILES for 2-(3-phenylphenyl)-2,9-diazaspiro[5.5]undecane is c1ccc(-c2cccc(N3CCCC4(CCNCC4)C3)c2)cc1.
What is the InChIKey of 2-(3-phenylphenyl)-2,9-diazaspiro[5.5]undecane?
The InChIKey is HLXXMMQQVLILEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N2/c1-2-6-18(7-3-1)19-8-4-9-20(16-19)23-15-5-10-21(17-23)11-13-22-14-12-21/h1-4,6-9,16,22H,5,10-15,17H2.
What are the key properties of 2-(3-phenylphenyl)-2,9-diazaspiro[5.5]undecane?
2-(3-phenylphenyl)-2,9-diazaspiro[5.5]undecane has a molecular weight of 306.45 g/mol, XLogP of 4.32, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-phenylphenyl)-2,9-diazaspiro[5.5]undecane is sourced from PubChem (CID 3235430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).