About N-methyl-N-(oxan-4-yl)piperidine-1-carboxamide
N-methyl-N-(oxan-4-yl)piperidine-1-carboxamide (PubChem CID 115668205) has the molecular formula C12H22N2O2
and a molecular weight of 226.32 g/mol. Its IUPAC name is N-methyl-N-(oxan-4-yl)piperidine-1-carboxamide.
Molecular Properties
| Compound Name | N-methyl-N-(oxan-4-yl)piperidine-1-carboxamide |
| PubChem CID | 115668205 |
| Molecular Formula | C12H22N2O2 |
| Molecular Weight | 226.32 g/mol |
| Exact Mass | 226.17 |
| IUPAC Name | N-methyl-N-(oxan-4-yl)piperidine-1-carboxamide |
| SMILES | CN(C(=O)N1CCCCC1)C1CCOCC1 |
| InChI | InChI=1S/C12H22N2O2/c1-13(11-5-9-16-10-6-11)12(15)14-7-3-2-4-8-14/h11H,2-10H2,1H3 |
| InChIKey | GXYWSQWCHHMADR-UHFFFAOYSA-N |
| XLogP | 1.70 |
| TPSA | 32.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 226.32 |
| LogP ≤ 5 | 1.70 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze N-methyl-N-(oxan-4-yl)piperidine-1-carboxamide 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 N-methyl-N-(oxan-4-yl)piperidine-1-carboxamide?
The IUPAC name of N-methyl-N-(oxan-4-yl)piperidine-1-carboxamide (CID 115668205) is N-methyl-N-(oxan-4-yl)piperidine-1-carboxamide.
What is the SMILES notation for N-methyl-N-(oxan-4-yl)piperidine-1-carboxamide?
The canonical SMILES for N-methyl-N-(oxan-4-yl)piperidine-1-carboxamide is CN(C(=O)N1CCCCC1)C1CCOCC1.
What is the InChIKey of N-methyl-N-(oxan-4-yl)piperidine-1-carboxamide?
The InChIKey is GXYWSQWCHHMADR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c1-13(11-5-9-16-10-6-11)12(15)14-7-3-2-4-8-14/h11H,2-10H2,1H3.
What are the key properties of N-methyl-N-(oxan-4-yl)piperidine-1-carboxamide?
N-methyl-N-(oxan-4-yl)piperidine-1-carboxamide has a molecular weight of 226.32 g/mol, XLogP of 1.70, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(oxan-4-yl)piperidine-1-carboxamide is sourced from PubChem (CID 115668205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).