About N-dodecyl-2-piperidin-1-ylacetamide
N-dodecyl-2-piperidin-1-ylacetamide (PubChem CID 3064220) has the molecular formula C19H38N2O
and a molecular weight of 310.53 g/mol. Its IUPAC name is N-dodecyl-2-piperidin-1-ylacetamide.
Molecular Properties
| Compound Name | N-dodecyl-2-piperidin-1-ylacetamide |
| PubChem CID | 3064220 |
| Molecular Formula | C19H38N2O |
| Molecular Weight | 310.53 g/mol |
| Exact Mass | 310.30 |
| IUPAC Name | N-dodecyl-2-piperidin-1-ylacetamide |
| SMILES | CCCCCCCCCCCCNC(=O)CN1CCCCC1 |
| InChI | InChI=1S/C19H38N2O/c1-2-3-4-5-6-7-8-9-10-12-15-20-19(22)18-21-16-13-11-14-17-21/h2-18H2,1H3,(H,20,22) |
| InChIKey | WHMKYTUBDUCSDJ-UHFFFAOYSA-N |
| XLogP | 4.51 |
| TPSA | 32.34 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 13 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 310.53 |
| LogP ≤ 5 | 4.51 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-dodecyl-2-piperidin-1-ylacetamide?
The IUPAC name of N-dodecyl-2-piperidin-1-ylacetamide (CID 3064220) is N-dodecyl-2-piperidin-1-ylacetamide.
What is the SMILES notation for N-dodecyl-2-piperidin-1-ylacetamide?
The canonical SMILES for N-dodecyl-2-piperidin-1-ylacetamide is CCCCCCCCCCCCNC(=O)CN1CCCCC1.
What is the InChIKey of N-dodecyl-2-piperidin-1-ylacetamide?
The InChIKey is WHMKYTUBDUCSDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H38N2O/c1-2-3-4-5-6-7-8-9-10-12-15-20-19(22)18-21-16-13-11-14-17-21/h2-18H2,1H3,(H,20,22).
What are the key properties of N-dodecyl-2-piperidin-1-ylacetamide?
N-dodecyl-2-piperidin-1-ylacetamide has a molecular weight of 310.53 g/mol, XLogP of 4.51, 13 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-dodecyl-2-piperidin-1-ylacetamide is sourced from PubChem (CID 3064220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).