About N-(1-piperidin-2-ylpropan-2-yl)cyclohexanamine
N-(1-piperidin-2-ylpropan-2-yl)cyclohexanamine (PubChem CID 79549011) has the molecular formula C14H28N2
and a molecular weight of 224.39 g/mol. Its IUPAC name is N-(1-piperidin-2-ylpropan-2-yl)cyclohexanamine.
Molecular Properties
| Compound Name | N-(1-piperidin-2-ylpropan-2-yl)cyclohexanamine |
| PubChem CID | 79549011 |
| Molecular Formula | C14H28N2 |
| Molecular Weight | 224.39 g/mol |
| Exact Mass | 224.23 |
| IUPAC Name | N-(1-piperidin-2-ylpropan-2-yl)cyclohexanamine |
| SMILES | CC(CC1CCCCN1)NC1CCCCC1 |
| InChI | InChI=1S/C14H28N2/c1-12(11-14-9-5-6-10-15-14)16-13-7-3-2-4-8-13/h12-16H,2-11H2,1H3 |
| InChIKey | CSURPUOOAVIHNX-UHFFFAOYSA-N |
| XLogP | 2.83 |
| TPSA | 24.06 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 224.39 |
| LogP ≤ 5 | 2.83 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-(1-piperidin-2-ylpropan-2-yl)cyclohexanamine?
The IUPAC name of N-(1-piperidin-2-ylpropan-2-yl)cyclohexanamine (CID 79549011) is N-(1-piperidin-2-ylpropan-2-yl)cyclohexanamine.
What is the SMILES notation for N-(1-piperidin-2-ylpropan-2-yl)cyclohexanamine?
The canonical SMILES for N-(1-piperidin-2-ylpropan-2-yl)cyclohexanamine is CC(CC1CCCCN1)NC1CCCCC1.
What is the InChIKey of N-(1-piperidin-2-ylpropan-2-yl)cyclohexanamine?
The InChIKey is CSURPUOOAVIHNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-12(11-14-9-5-6-10-15-14)16-13-7-3-2-4-8-13/h12-16H,2-11H2,1H3.
What are the key properties of N-(1-piperidin-2-ylpropan-2-yl)cyclohexanamine?
N-(1-piperidin-2-ylpropan-2-yl)cyclohexanamine has a molecular weight of 224.39 g/mol, XLogP of 2.83, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-piperidin-2-ylpropan-2-yl)cyclohexanamine is sourced from PubChem (CID 79549011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).