About 1-cyclopentyl-4-ethyloctan-2-amine
1-cyclopentyl-4-ethyloctan-2-amine (PubChem CID 115806470) has the molecular formula C15H31N
and a molecular weight of 225.42 g/mol. Its IUPAC name is 1-cyclopentyl-4-ethyloctan-2-amine.
Molecular Properties
| Compound Name | 1-cyclopentyl-4-ethyloctan-2-amine |
| PubChem CID | 115806470 |
| Molecular Formula | C15H31N |
| Molecular Weight | 225.42 g/mol |
| Exact Mass | 225.25 |
| IUPAC Name | 1-cyclopentyl-4-ethyloctan-2-amine |
| SMILES | CCCCC(CC)CC(N)CC1CCCC1 |
| InChI | InChI=1S/C15H31N/c1-3-5-8-13(4-2)11-15(16)12-14-9-6-7-10-14/h13-15H,3-12,16H2,1-2H3 |
| InChIKey | OGVIDNDBUUMRCU-UHFFFAOYSA-N |
| XLogP | 4.50 |
| TPSA | 26.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 225.42 |
| LogP ≤ 5 | 4.50 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 1-cyclopentyl-4-ethyloctan-2-amine?
The IUPAC name of 1-cyclopentyl-4-ethyloctan-2-amine (CID 115806470) is 1-cyclopentyl-4-ethyloctan-2-amine.
What is the SMILES notation for 1-cyclopentyl-4-ethyloctan-2-amine?
The canonical SMILES for 1-cyclopentyl-4-ethyloctan-2-amine is CCCCC(CC)CC(N)CC1CCCC1.
What is the InChIKey of 1-cyclopentyl-4-ethyloctan-2-amine?
The InChIKey is OGVIDNDBUUMRCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N/c1-3-5-8-13(4-2)11-15(16)12-14-9-6-7-10-14/h13-15H,3-12,16H2,1-2H3.
What are the key properties of 1-cyclopentyl-4-ethyloctan-2-amine?
1-cyclopentyl-4-ethyloctan-2-amine has a molecular weight of 225.42 g/mol, XLogP of 4.50, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-4-ethyloctan-2-amine is sourced from PubChem (CID 115806470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).