About 2,2-dicyclopropyl-N-methyl-N-(piperidin-4-ylmethyl)acetamide
2,2-dicyclopropyl-N-methyl-N-(piperidin-4-ylmethyl)acetamide (PubChem CID 112745071) has the molecular formula C15H26N2O
and a molecular weight of 250.39 g/mol. Its IUPAC name is 2,2-dicyclopropyl-N-methyl-N-(piperidin-4-ylmethyl)acetamide.
Molecular Properties
| Compound Name | 2,2-dicyclopropyl-N-methyl-N-(piperidin-4-ylmethyl)acetamide |
| PubChem CID | 112745071 |
| Molecular Formula | C15H26N2O |
| Molecular Weight | 250.39 g/mol |
| Exact Mass | 250.20 |
| IUPAC Name | 2,2-dicyclopropyl-N-methyl-N-(piperidin-4-ylmethyl)acetamide |
| SMILES | CN(CC1CCNCC1)C(=O)C(C1CC1)C1CC1 |
| InChI | InChI=1S/C15H26N2O/c1-17(10-11-6-8-16-9-7-11)15(18)14(12-2-3-12)13-4-5-13/h11-14,16H,2-10H2,1H3 |
| InChIKey | WXGBTQHEEKDUFY-UHFFFAOYSA-N |
| XLogP | 1.88 |
| TPSA | 32.34 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 250.39 |
| LogP ≤ 5 | 1.88 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 2,2-dicyclopropyl-N-methyl-N-(piperidin-4-ylmethyl)acetamide with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2,2-dicyclopropyl-N-methyl-N-(piperidin-4-ylmethyl)acetamide?
The IUPAC name of 2,2-dicyclopropyl-N-methyl-N-(piperidin-4-ylmethyl)acetamide (CID 112745071) is 2,2-dicyclopropyl-N-methyl-N-(piperidin-4-ylmethyl)acetamide.
What is the SMILES notation for 2,2-dicyclopropyl-N-methyl-N-(piperidin-4-ylmethyl)acetamide?
The canonical SMILES for 2,2-dicyclopropyl-N-methyl-N-(piperidin-4-ylmethyl)acetamide is CN(CC1CCNCC1)C(=O)C(C1CC1)C1CC1.
What is the InChIKey of 2,2-dicyclopropyl-N-methyl-N-(piperidin-4-ylmethyl)acetamide?
The InChIKey is WXGBTQHEEKDUFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O/c1-17(10-11-6-8-16-9-7-11)15(18)14(12-2-3-12)13-4-5-13/h11-14,16H,2-10H2,1H3.
What are the key properties of 2,2-dicyclopropyl-N-methyl-N-(piperidin-4-ylmethyl)acetamide?
2,2-dicyclopropyl-N-methyl-N-(piperidin-4-ylmethyl)acetamide has a molecular weight of 250.39 g/mol, XLogP of 1.88, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dicyclopropyl-N-methyl-N-(piperidin-4-ylmethyl)acetamide is sourced from PubChem (CID 112745071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).