About [4-ethyl-1-(2-methylcyclopentyl)piperidin-2-yl]methanamine
[4-ethyl-1-(2-methylcyclopentyl)piperidin-2-yl]methanamine (PubChem CID 103351783) has the molecular formula C14H28N2
and a molecular weight of 224.39 g/mol. Its IUPAC name is [4-ethyl-1-(2-methylcyclopentyl)piperidin-2-yl]methanamine.
Molecular Properties
| Compound Name | [4-ethyl-1-(2-methylcyclopentyl)piperidin-2-yl]methanamine |
| PubChem CID | 103351783 |
| Molecular Formula | C14H28N2 |
| Molecular Weight | 224.39 g/mol |
| Exact Mass | 224.23 |
| IUPAC Name | [4-ethyl-1-(2-methylcyclopentyl)piperidin-2-yl]methanamine |
| SMILES | CCC1CCN(C2CCCC2C)C(CN)C1 |
| InChI | InChI=1S/C14H28N2/c1-3-12-7-8-16(13(9-12)10-15)14-6-4-5-11(14)2/h11-14H,3-10,15H2,1-2H3 |
| InChIKey | MKMAWUIBEXGMRO-UHFFFAOYSA-N |
| XLogP | 2.62 |
| TPSA | 29.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 224.39 |
| LogP ≤ 5 | 2.62 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of [4-ethyl-1-(2-methylcyclopentyl)piperidin-2-yl]methanamine?
The IUPAC name of [4-ethyl-1-(2-methylcyclopentyl)piperidin-2-yl]methanamine (CID 103351783) is [4-ethyl-1-(2-methylcyclopentyl)piperidin-2-yl]methanamine.
What is the SMILES notation for [4-ethyl-1-(2-methylcyclopentyl)piperidin-2-yl]methanamine?
The canonical SMILES for [4-ethyl-1-(2-methylcyclopentyl)piperidin-2-yl]methanamine is CCC1CCN(C2CCCC2C)C(CN)C1.
What is the InChIKey of [4-ethyl-1-(2-methylcyclopentyl)piperidin-2-yl]methanamine?
The InChIKey is MKMAWUIBEXGMRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-3-12-7-8-16(13(9-12)10-15)14-6-4-5-11(14)2/h11-14H,3-10,15H2,1-2H3.
What are the key properties of [4-ethyl-1-(2-methylcyclopentyl)piperidin-2-yl]methanamine?
[4-ethyl-1-(2-methylcyclopentyl)piperidin-2-yl]methanamine has a molecular weight of 224.39 g/mol, XLogP of 2.62, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-ethyl-1-(2-methylcyclopentyl)piperidin-2-yl]methanamine is sourced from PubChem (CID 103351783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).