About 2-(2-ethylazepan-1-yl)-N-propylcyclohexan-1-amine
2-(2-ethylazepan-1-yl)-N-propylcyclohexan-1-amine (PubChem CID 104689600) has the molecular formula C17H34N2
and a molecular weight of 266.47 g/mol. Its IUPAC name is 2-(2-ethylazepan-1-yl)-N-propylcyclohexan-1-amine.
Molecular Properties
| Compound Name | 2-(2-ethylazepan-1-yl)-N-propylcyclohexan-1-amine |
| PubChem CID | 104689600 |
| Molecular Formula | C17H34N2 |
| Molecular Weight | 266.47 g/mol |
| Exact Mass | 266.27 |
| IUPAC Name | 2-(2-ethylazepan-1-yl)-N-propylcyclohexan-1-amine |
| SMILES | CCCNC1CCCCC1N1CCCCCC1CC |
| InChI | InChI=1S/C17H34N2/c1-3-13-18-16-11-7-8-12-17(16)19-14-9-5-6-10-15(19)4-2/h15-18H,3-14H2,1-2H3 |
| InChIKey | NOZIBUOHVNXTQT-UHFFFAOYSA-N |
| XLogP | 3.95 |
| TPSA | 15.27 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 266.47 |
| LogP ≤ 5 | 3.95 |
| 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-ethylazepan-1-yl)-N-propylcyclohexan-1-amine?
The IUPAC name of 2-(2-ethylazepan-1-yl)-N-propylcyclohexan-1-amine (CID 104689600) is 2-(2-ethylazepan-1-yl)-N-propylcyclohexan-1-amine.
What is the SMILES notation for 2-(2-ethylazepan-1-yl)-N-propylcyclohexan-1-amine?
The canonical SMILES for 2-(2-ethylazepan-1-yl)-N-propylcyclohexan-1-amine is CCCNC1CCCCC1N1CCCCCC1CC.
What is the InChIKey of 2-(2-ethylazepan-1-yl)-N-propylcyclohexan-1-amine?
The InChIKey is NOZIBUOHVNXTQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2/c1-3-13-18-16-11-7-8-12-17(16)19-14-9-5-6-10-15(19)4-2/h15-18H,3-14H2,1-2H3.
What are the key properties of 2-(2-ethylazepan-1-yl)-N-propylcyclohexan-1-amine?
2-(2-ethylazepan-1-yl)-N-propylcyclohexan-1-amine has a molecular weight of 266.47 g/mol, XLogP of 3.95, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylazepan-1-yl)-N-propylcyclohexan-1-amine is sourced from PubChem (CID 104689600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).