About 3-ethyl-N-methyl-N-(1-methylpiperidin-3-yl)piperidine-3-carboxamide
3-ethyl-N-methyl-N-(1-methylpiperidin-3-yl)piperidine-3-carboxamide (PubChem CID 63133087) has the molecular formula C15H29N3O
and a molecular weight of 267.42 g/mol. Its IUPAC name is 3-ethyl-N-methyl-N-(1-methylpiperidin-3-yl)piperidine-3-carboxamide.
Molecular Properties
| Compound Name | 3-ethyl-N-methyl-N-(1-methylpiperidin-3-yl)piperidine-3-carboxamide |
| PubChem CID | 63133087 |
| Molecular Formula | C15H29N3O |
| Molecular Weight | 267.42 g/mol |
| Exact Mass | 267.23 |
| IUPAC Name | 3-ethyl-N-methyl-N-(1-methylpiperidin-3-yl)piperidine-3-carboxamide |
| SMILES | CCC1(C(=O)N(C)C2CCCN(C)C2)CCCNC1 |
| InChI | InChI=1S/C15H29N3O/c1-4-15(8-6-9-16-12-15)14(19)18(3)13-7-5-10-17(2)11-13/h13,16H,4-12H2,1-3H3 |
| InChIKey | PEAXGNPBDUSITN-UHFFFAOYSA-N |
| XLogP | 1.32 |
| TPSA | 35.58 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 267.42 |
| LogP ≤ 5 | 1.32 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze 3-ethyl-N-methyl-N-(1-methylpiperidin-3-yl)piperidine-3-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 3-ethyl-N-methyl-N-(1-methylpiperidin-3-yl)piperidine-3-carboxamide?
The IUPAC name of 3-ethyl-N-methyl-N-(1-methylpiperidin-3-yl)piperidine-3-carboxamide (CID 63133087) is 3-ethyl-N-methyl-N-(1-methylpiperidin-3-yl)piperidine-3-carboxamide.
What is the SMILES notation for 3-ethyl-N-methyl-N-(1-methylpiperidin-3-yl)piperidine-3-carboxamide?
The canonical SMILES for 3-ethyl-N-methyl-N-(1-methylpiperidin-3-yl)piperidine-3-carboxamide is CCC1(C(=O)N(C)C2CCCN(C)C2)CCCNC1.
What is the InChIKey of 3-ethyl-N-methyl-N-(1-methylpiperidin-3-yl)piperidine-3-carboxamide?
The InChIKey is PEAXGNPBDUSITN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O/c1-4-15(8-6-9-16-12-15)14(19)18(3)13-7-5-10-17(2)11-13/h13,16H,4-12H2,1-3H3.
What are the key properties of 3-ethyl-N-methyl-N-(1-methylpiperidin-3-yl)piperidine-3-carboxamide?
3-ethyl-N-methyl-N-(1-methylpiperidin-3-yl)piperidine-3-carboxamide has a molecular weight of 267.42 g/mol, XLogP of 1.32, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-N-methyl-N-(1-methylpiperidin-3-yl)piperidine-3-carboxamide is sourced from PubChem (CID 63133087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).