About 2-(2-ethylpiperidin-1-yl)cyclododecan-1-amine
2-(2-ethylpiperidin-1-yl)cyclododecan-1-amine (PubChem CID 43266440) has the molecular formula C19H38N2
and a molecular weight of 294.53 g/mol. Its IUPAC name is 2-(2-ethylpiperidin-1-yl)cyclododecan-1-amine.
Molecular Properties
| Compound Name | 2-(2-ethylpiperidin-1-yl)cyclododecan-1-amine |
| PubChem CID | 43266440 |
| Molecular Formula | C19H38N2 |
| Molecular Weight | 294.53 g/mol |
| Exact Mass | 294.30 |
| IUPAC Name | 2-(2-ethylpiperidin-1-yl)cyclododecan-1-amine |
| SMILES | CCC1CCCCN1C1CCCCCCCCCCC1N |
| InChI | InChI=1S/C19H38N2/c1-2-17-13-11-12-16-21(17)19-15-10-8-6-4-3-5-7-9-14-18(19)20/h17-19H,2-16,20H2,1H3 |
| InChIKey | BLAUJKOPHGUJHO-UHFFFAOYSA-N |
| XLogP | 4.86 |
| TPSA | 29.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 294.53 |
| LogP ≤ 5 | 4.86 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-(2-ethylpiperidin-1-yl)cyclododecan-1-amine?
The IUPAC name of 2-(2-ethylpiperidin-1-yl)cyclododecan-1-amine (CID 43266440) is 2-(2-ethylpiperidin-1-yl)cyclododecan-1-amine.
What is the SMILES notation for 2-(2-ethylpiperidin-1-yl)cyclododecan-1-amine?
The canonical SMILES for 2-(2-ethylpiperidin-1-yl)cyclododecan-1-amine is CCC1CCCCN1C1CCCCCCCCCCC1N.
What is the InChIKey of 2-(2-ethylpiperidin-1-yl)cyclododecan-1-amine?
The InChIKey is BLAUJKOPHGUJHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H38N2/c1-2-17-13-11-12-16-21(17)19-15-10-8-6-4-3-5-7-9-14-18(19)20/h17-19H,2-16,20H2,1H3.
What are the key properties of 2-(2-ethylpiperidin-1-yl)cyclododecan-1-amine?
2-(2-ethylpiperidin-1-yl)cyclododecan-1-amine has a molecular weight of 294.53 g/mol, XLogP of 4.86, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylpiperidin-1-yl)cyclododecan-1-amine is sourced from PubChem (CID 43266440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).