About N-cyclopentyl-1-ethyl-N-methylpiperidin-4-amine
N-cyclopentyl-1-ethyl-N-methylpiperidin-4-amine (PubChem CID 178157207) has the molecular formula C13H26N2
and a molecular weight of 210.36 g/mol. Its IUPAC name is N-cyclopentyl-1-ethyl-N-methylpiperidin-4-amine.
Molecular Properties
| Compound Name | N-cyclopentyl-1-ethyl-N-methylpiperidin-4-amine |
| PubChem CID | 178157207 |
| Molecular Formula | C13H26N2 |
| Molecular Weight | 210.36 g/mol |
| Exact Mass | 210.21 |
| IUPAC Name | N-cyclopentyl-1-ethyl-N-methylpiperidin-4-amine |
| SMILES | CCN1CCC(N(C)C2CCCC2)CC1 |
| InChI | InChI=1S/C13H26N2/c1-3-15-10-8-13(9-11-15)14(2)12-6-4-5-7-12/h12-13H,3-11H2,1-2H3 |
| InChIKey | YLIRLAQHNUVNGG-UHFFFAOYSA-N |
| XLogP | 2.35 |
| TPSA | 6.48 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 210.36 |
| LogP ≤ 5 | 2.35 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-cyclopentyl-1-ethyl-N-methylpiperidin-4-amine?
The IUPAC name of N-cyclopentyl-1-ethyl-N-methylpiperidin-4-amine (CID 178157207) is N-cyclopentyl-1-ethyl-N-methylpiperidin-4-amine.
What is the SMILES notation for N-cyclopentyl-1-ethyl-N-methylpiperidin-4-amine?
The canonical SMILES for N-cyclopentyl-1-ethyl-N-methylpiperidin-4-amine is CCN1CCC(N(C)C2CCCC2)CC1.
What is the InChIKey of N-cyclopentyl-1-ethyl-N-methylpiperidin-4-amine?
The InChIKey is YLIRLAQHNUVNGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-3-15-10-8-13(9-11-15)14(2)12-6-4-5-7-12/h12-13H,3-11H2,1-2H3.
What are the key properties of N-cyclopentyl-1-ethyl-N-methylpiperidin-4-amine?
N-cyclopentyl-1-ethyl-N-methylpiperidin-4-amine has a molecular weight of 210.36 g/mol, XLogP of 2.35, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-1-ethyl-N-methylpiperidin-4-amine is sourced from PubChem (CID 178157207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).