About [1-(3-ethylcyclopentyl)piperidin-3-yl]methanamine
[1-(3-ethylcyclopentyl)piperidin-3-yl]methanamine (PubChem CID 64513588) has the molecular formula C13H26N2
and a molecular weight of 210.36 g/mol. Its IUPAC name is [1-(3-ethylcyclopentyl)piperidin-3-yl]methanamine.
Molecular Properties
| Compound Name | [1-(3-ethylcyclopentyl)piperidin-3-yl]methanamine |
| PubChem CID | 64513588 |
| Molecular Formula | C13H26N2 |
| Molecular Weight | 210.36 g/mol |
| Exact Mass | 210.21 |
| IUPAC Name | [1-(3-ethylcyclopentyl)piperidin-3-yl]methanamine |
| SMILES | CCC1CCC(N2CCCC(CN)C2)C1 |
| InChI | InChI=1S/C13H26N2/c1-2-11-5-6-13(8-11)15-7-3-4-12(9-14)10-15/h11-13H,2-10,14H2,1H3 |
| InChIKey | PGPNBFRXHLGOTE-UHFFFAOYSA-N |
| XLogP | 2.24 |
| TPSA | 29.26 Ų |
| H-Bond Donors | 1 |
| 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 | 2.24 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of [1-(3-ethylcyclopentyl)piperidin-3-yl]methanamine?
The IUPAC name of [1-(3-ethylcyclopentyl)piperidin-3-yl]methanamine (CID 64513588) is [1-(3-ethylcyclopentyl)piperidin-3-yl]methanamine.
What is the SMILES notation for [1-(3-ethylcyclopentyl)piperidin-3-yl]methanamine?
The canonical SMILES for [1-(3-ethylcyclopentyl)piperidin-3-yl]methanamine is CCC1CCC(N2CCCC(CN)C2)C1.
What is the InChIKey of [1-(3-ethylcyclopentyl)piperidin-3-yl]methanamine?
The InChIKey is PGPNBFRXHLGOTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-2-11-5-6-13(8-11)15-7-3-4-12(9-14)10-15/h11-13H,2-10,14H2,1H3.
What are the key properties of [1-(3-ethylcyclopentyl)piperidin-3-yl]methanamine?
[1-(3-ethylcyclopentyl)piperidin-3-yl]methanamine has a molecular weight of 210.36 g/mol, XLogP of 2.24, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-ethylcyclopentyl)piperidin-3-yl]methanamine is sourced from PubChem (CID 64513588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).