About 1-cyclohexyl-2-[ethyl(2-methylpropyl)amino]ethanone
1-cyclohexyl-2-[ethyl(2-methylpropyl)amino]ethanone (PubChem CID 104750015) has the molecular formula C14H27NO
and a molecular weight of 225.38 g/mol. Its IUPAC name is 1-cyclohexyl-2-[ethyl(2-methylpropyl)amino]ethanone.
Molecular Properties
| Compound Name | 1-cyclohexyl-2-[ethyl(2-methylpropyl)amino]ethanone |
| PubChem CID | 104750015 |
| Molecular Formula | C14H27NO |
| Molecular Weight | 225.38 g/mol |
| Exact Mass | 225.21 |
| IUPAC Name | 1-cyclohexyl-2-[ethyl(2-methylpropyl)amino]ethanone |
| SMILES | CCN(CC(=O)C1CCCCC1)CC(C)C |
| InChI | InChI=1S/C14H27NO/c1-4-15(10-12(2)3)11-14(16)13-8-6-5-7-9-13/h12-13H,4-11H2,1-3H3 |
| InChIKey | LGPFHXATOLHPAL-UHFFFAOYSA-N |
| XLogP | 3.11 |
| TPSA | 20.31 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 225.38 |
| LogP ≤ 5 | 3.11 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1-cyclohexyl-2-[ethyl(2-methylpropyl)amino]ethanone?
The IUPAC name of 1-cyclohexyl-2-[ethyl(2-methylpropyl)amino]ethanone (CID 104750015) is 1-cyclohexyl-2-[ethyl(2-methylpropyl)amino]ethanone.
What is the SMILES notation for 1-cyclohexyl-2-[ethyl(2-methylpropyl)amino]ethanone?
The canonical SMILES for 1-cyclohexyl-2-[ethyl(2-methylpropyl)amino]ethanone is CCN(CC(=O)C1CCCCC1)CC(C)C.
What is the InChIKey of 1-cyclohexyl-2-[ethyl(2-methylpropyl)amino]ethanone?
The InChIKey is LGPFHXATOLHPAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO/c1-4-15(10-12(2)3)11-14(16)13-8-6-5-7-9-13/h12-13H,4-11H2,1-3H3.
What are the key properties of 1-cyclohexyl-2-[ethyl(2-methylpropyl)amino]ethanone?
1-cyclohexyl-2-[ethyl(2-methylpropyl)amino]ethanone has a molecular weight of 225.38 g/mol, XLogP of 3.11, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-2-[ethyl(2-methylpropyl)amino]ethanone is sourced from PubChem (CID 104750015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).