About 1-(4-ethyl-1-methylpiperidin-4-yl)-N-methylmethanamine
1-(4-ethyl-1-methylpiperidin-4-yl)-N-methylmethanamine (PubChem CID 83635773) has the molecular formula C10H22N2
and a molecular weight of 170.30 g/mol. Its IUPAC name is 1-(4-ethyl-1-methylpiperidin-4-yl)-N-methylmethanamine.
Molecular Properties
| Compound Name | 1-(4-ethyl-1-methylpiperidin-4-yl)-N-methylmethanamine |
| PubChem CID | 83635773 |
| Molecular Formula | C10H22N2 |
| Molecular Weight | 170.30 g/mol |
| Exact Mass | 170.18 |
| IUPAC Name | 1-(4-ethyl-1-methylpiperidin-4-yl)-N-methylmethanamine |
| SMILES | CCC1(CNC)CCN(C)CC1 |
| InChI | InChI=1S/C10H22N2/c1-4-10(9-11-2)5-7-12(3)8-6-10/h11H,4-9H2,1-3H3 |
| InChIKey | RNCDULQUKPNSAG-UHFFFAOYSA-N |
| XLogP | 1.33 |
| TPSA | 15.27 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 170.30 |
| LogP ≤ 5 | 1.33 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1-(4-ethyl-1-methylpiperidin-4-yl)-N-methylmethanamine?
The IUPAC name of 1-(4-ethyl-1-methylpiperidin-4-yl)-N-methylmethanamine (CID 83635773) is 1-(4-ethyl-1-methylpiperidin-4-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(4-ethyl-1-methylpiperidin-4-yl)-N-methylmethanamine?
The canonical SMILES for 1-(4-ethyl-1-methylpiperidin-4-yl)-N-methylmethanamine is CCC1(CNC)CCN(C)CC1.
What is the InChIKey of 1-(4-ethyl-1-methylpiperidin-4-yl)-N-methylmethanamine?
The InChIKey is RNCDULQUKPNSAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-4-10(9-11-2)5-7-12(3)8-6-10/h11H,4-9H2,1-3H3.
What are the key properties of 1-(4-ethyl-1-methylpiperidin-4-yl)-N-methylmethanamine?
1-(4-ethyl-1-methylpiperidin-4-yl)-N-methylmethanamine has a molecular weight of 170.30 g/mol, XLogP of 1.33, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethyl-1-methylpiperidin-4-yl)-N-methylmethanamine is sourced from PubChem (CID 83635773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).