About 2,2-diphenyl-5-piperidin-1-ylpentan-1-amine
2,2-diphenyl-5-piperidin-1-ylpentan-1-amine (PubChem CID 22767303) has the molecular formula C22H30N2
and a molecular weight of 322.50 g/mol. Its IUPAC name is 2,2-diphenyl-5-piperidin-1-ylpentan-1-amine.
Molecular Properties
| Compound Name | 2,2-diphenyl-5-piperidin-1-ylpentan-1-amine |
| PubChem CID | 22767303 |
| Molecular Formula | C22H30N2 |
| Molecular Weight | 322.50 g/mol |
| Exact Mass | 322.24 |
| IUPAC Name | 2,2-diphenyl-5-piperidin-1-ylpentan-1-amine |
| SMILES | NCC(CCCN1CCCCC1)(c1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C22H30N2/c23-19-22(20-11-4-1-5-12-20,21-13-6-2-7-14-21)15-10-18-24-16-8-3-9-17-24/h1-2,4-7,11-14H,3,8-10,15-19,23H2 |
| InChIKey | OXZMAEPJEWVHEJ-UHFFFAOYSA-N |
| XLogP | 4.20 |
| TPSA | 29.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 322.50 |
| LogP ≤ 5 | 4.20 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2,2-diphenyl-5-piperidin-1-ylpentan-1-amine?
The IUPAC name of 2,2-diphenyl-5-piperidin-1-ylpentan-1-amine (CID 22767303) is 2,2-diphenyl-5-piperidin-1-ylpentan-1-amine.
What is the SMILES notation for 2,2-diphenyl-5-piperidin-1-ylpentan-1-amine?
The canonical SMILES for 2,2-diphenyl-5-piperidin-1-ylpentan-1-amine is NCC(CCCN1CCCCC1)(c1ccccc1)c1ccccc1.
What is the InChIKey of 2,2-diphenyl-5-piperidin-1-ylpentan-1-amine?
The InChIKey is OXZMAEPJEWVHEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H30N2/c23-19-22(20-11-4-1-5-12-20,21-13-6-2-7-14-21)15-10-18-24-16-8-3-9-17-24/h1-2,4-7,11-14H,3,8-10,15-19,23H2.
What are the key properties of 2,2-diphenyl-5-piperidin-1-ylpentan-1-amine?
2,2-diphenyl-5-piperidin-1-ylpentan-1-amine has a molecular weight of 322.50 g/mol, XLogP of 4.20, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-diphenyl-5-piperidin-1-ylpentan-1-amine is sourced from PubChem (CID 22767303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).