About N-(2-methylhexan-2-yl)-2-piperidin-1-ylacetamide
N-(2-methylhexan-2-yl)-2-piperidin-1-ylacetamide (PubChem CID 3065938) has the molecular formula C14H28N2O
and a molecular weight of 240.39 g/mol. Its IUPAC name is N-(2-methylhexan-2-yl)-2-piperidin-1-ylacetamide.
Molecular Properties
| Compound Name | N-(2-methylhexan-2-yl)-2-piperidin-1-ylacetamide |
| PubChem CID | 3065938 |
| Molecular Formula | C14H28N2O |
| Molecular Weight | 240.39 g/mol |
| Exact Mass | 240.22 |
| IUPAC Name | N-(2-methylhexan-2-yl)-2-piperidin-1-ylacetamide |
| SMILES | CCCCC(C)(C)NC(=O)CN1CCCCC1 |
| InChI | InChI=1S/C14H28N2O/c1-4-5-9-14(2,3)15-13(17)12-16-10-7-6-8-11-16/h4-12H2,1-3H3,(H,15,17) |
| InChIKey | DOEWFFOQLVUXMB-UHFFFAOYSA-N |
| XLogP | 2.56 |
| TPSA | 32.34 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 240.39 |
| LogP ≤ 5 | 2.56 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-(2-methylhexan-2-yl)-2-piperidin-1-ylacetamide?
The IUPAC name of N-(2-methylhexan-2-yl)-2-piperidin-1-ylacetamide (CID 3065938) is N-(2-methylhexan-2-yl)-2-piperidin-1-ylacetamide.
What is the SMILES notation for N-(2-methylhexan-2-yl)-2-piperidin-1-ylacetamide?
The canonical SMILES for N-(2-methylhexan-2-yl)-2-piperidin-1-ylacetamide is CCCCC(C)(C)NC(=O)CN1CCCCC1.
What is the InChIKey of N-(2-methylhexan-2-yl)-2-piperidin-1-ylacetamide?
The InChIKey is DOEWFFOQLVUXMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-4-5-9-14(2,3)15-13(17)12-16-10-7-6-8-11-16/h4-12H2,1-3H3,(H,15,17).
What are the key properties of N-(2-methylhexan-2-yl)-2-piperidin-1-ylacetamide?
N-(2-methylhexan-2-yl)-2-piperidin-1-ylacetamide has a molecular weight of 240.39 g/mol, XLogP of 2.56, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylhexan-2-yl)-2-piperidin-1-ylacetamide is sourced from PubChem (CID 3065938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).