About N-phenyl-4-piperidin-1-ylpiperidin-1-amine
N-phenyl-4-piperidin-1-ylpiperidin-1-amine (PubChem CID 70140619) has the molecular formula C16H25N3
and a molecular weight of 259.40 g/mol. Its IUPAC name is N-phenyl-4-piperidin-1-ylpiperidin-1-amine.
Molecular Properties
| Compound Name | N-phenyl-4-piperidin-1-ylpiperidin-1-amine |
| PubChem CID | 70140619 |
| Molecular Formula | C16H25N3 |
| Molecular Weight | 259.40 g/mol |
| Exact Mass | 259.20 |
| IUPAC Name | N-phenyl-4-piperidin-1-ylpiperidin-1-amine |
| SMILES | c1ccc(NN2CCC(N3CCCCC3)CC2)cc1 |
| InChI | InChI=1S/C16H25N3/c1-3-7-15(8-4-1)17-19-13-9-16(10-14-19)18-11-5-2-6-12-18/h1,3-4,7-8,16-17H,2,5-6,9-14H2 |
| InChIKey | IDCONHFFTYGNIE-UHFFFAOYSA-N |
| XLogP | 2.96 |
| TPSA | 18.51 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 259.40 |
| LogP ≤ 5 | 2.96 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-phenyl-4-piperidin-1-ylpiperidin-1-amine?
The IUPAC name of N-phenyl-4-piperidin-1-ylpiperidin-1-amine (CID 70140619) is N-phenyl-4-piperidin-1-ylpiperidin-1-amine.
What is the SMILES notation for N-phenyl-4-piperidin-1-ylpiperidin-1-amine?
The canonical SMILES for N-phenyl-4-piperidin-1-ylpiperidin-1-amine is c1ccc(NN2CCC(N3CCCCC3)CC2)cc1.
What is the InChIKey of N-phenyl-4-piperidin-1-ylpiperidin-1-amine?
The InChIKey is IDCONHFFTYGNIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3/c1-3-7-15(8-4-1)17-19-13-9-16(10-14-19)18-11-5-2-6-12-18/h1,3-4,7-8,16-17H,2,5-6,9-14H2.
What are the key properties of N-phenyl-4-piperidin-1-ylpiperidin-1-amine?
N-phenyl-4-piperidin-1-ylpiperidin-1-amine has a molecular weight of 259.40 g/mol, XLogP of 2.96, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-4-piperidin-1-ylpiperidin-1-amine is sourced from PubChem (CID 70140619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).