About 4-methyl-4-pyrrolidin-1-ylpiperidine
4-methyl-4-pyrrolidin-1-ylpiperidine (PubChem CID 59352900) has the molecular formula C10H20N2
and a molecular weight of 168.28 g/mol. Its IUPAC name is 4-methyl-4-pyrrolidin-1-ylpiperidine.
Molecular Properties
| Compound Name | 4-methyl-4-pyrrolidin-1-ylpiperidine |
| PubChem CID | 59352900 |
| Molecular Formula | C10H20N2 |
| Molecular Weight | 168.28 g/mol |
| Exact Mass | 168.16 |
| IUPAC Name | 4-methyl-4-pyrrolidin-1-ylpiperidine |
| SMILES | CC1(N2CCCC2)CCNCC1 |
| InChI | InChI=1S/C10H20N2/c1-10(4-6-11-7-5-10)12-8-2-3-9-12/h11H,2-9H2,1H3 |
| InChIKey | VLZSQQMKOKWEFT-UHFFFAOYSA-N |
| XLogP | 1.22 |
| TPSA | 15.27 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 168.28 |
| LogP ≤ 5 | 1.22 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 4-methyl-4-pyrrolidin-1-ylpiperidine 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 4-methyl-4-pyrrolidin-1-ylpiperidine?
The IUPAC name of 4-methyl-4-pyrrolidin-1-ylpiperidine (CID 59352900) is 4-methyl-4-pyrrolidin-1-ylpiperidine.
What is the SMILES notation for 4-methyl-4-pyrrolidin-1-ylpiperidine?
The canonical SMILES for 4-methyl-4-pyrrolidin-1-ylpiperidine is CC1(N2CCCC2)CCNCC1.
What is the InChIKey of 4-methyl-4-pyrrolidin-1-ylpiperidine?
The InChIKey is VLZSQQMKOKWEFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-10(4-6-11-7-5-10)12-8-2-3-9-12/h11H,2-9H2,1H3.
What are the key properties of 4-methyl-4-pyrrolidin-1-ylpiperidine?
4-methyl-4-pyrrolidin-1-ylpiperidine has a molecular weight of 168.28 g/mol, XLogP of 1.22, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-4-pyrrolidin-1-ylpiperidine is sourced from PubChem (CID 59352900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).