About 6-[[ethyl(methyl)amino]methyl]-2,2-dimethylcyclohexan-1-amine
6-[[ethyl(methyl)amino]methyl]-2,2-dimethylcyclohexan-1-amine (PubChem CID 79852215) has the molecular formula C12H26N2
and a molecular weight of 198.35 g/mol. Its IUPAC name is 6-[[ethyl(methyl)amino]methyl]-2,2-dimethylcyclohexan-1-amine.
Molecular Properties
| Compound Name | 6-[[ethyl(methyl)amino]methyl]-2,2-dimethylcyclohexan-1-amine |
| PubChem CID | 79852215 |
| Molecular Formula | C12H26N2 |
| Molecular Weight | 198.35 g/mol |
| Exact Mass | 198.21 |
| IUPAC Name | 6-[[ethyl(methyl)amino]methyl]-2,2-dimethylcyclohexan-1-amine |
| SMILES | CCN(C)CC1CCCC(C)(C)C1N |
| InChI | InChI=1S/C12H26N2/c1-5-14(4)9-10-7-6-8-12(2,3)11(10)13/h10-11H,5-9,13H2,1-4H3 |
| InChIKey | QAJCDHBWICCLMB-UHFFFAOYSA-N |
| XLogP | 2.09 |
| TPSA | 29.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 198.35 |
| LogP ≤ 5 | 2.09 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 6-[[ethyl(methyl)amino]methyl]-2,2-dimethylcyclohexan-1-amine?
The IUPAC name of 6-[[ethyl(methyl)amino]methyl]-2,2-dimethylcyclohexan-1-amine (CID 79852215) is 6-[[ethyl(methyl)amino]methyl]-2,2-dimethylcyclohexan-1-amine.
What is the SMILES notation for 6-[[ethyl(methyl)amino]methyl]-2,2-dimethylcyclohexan-1-amine?
The canonical SMILES for 6-[[ethyl(methyl)amino]methyl]-2,2-dimethylcyclohexan-1-amine is CCN(C)CC1CCCC(C)(C)C1N.
What is the InChIKey of 6-[[ethyl(methyl)amino]methyl]-2,2-dimethylcyclohexan-1-amine?
The InChIKey is QAJCDHBWICCLMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2/c1-5-14(4)9-10-7-6-8-12(2,3)11(10)13/h10-11H,5-9,13H2,1-4H3.
What are the key properties of 6-[[ethyl(methyl)amino]methyl]-2,2-dimethylcyclohexan-1-amine?
6-[[ethyl(methyl)amino]methyl]-2,2-dimethylcyclohexan-1-amine has a molecular weight of 198.35 g/mol, XLogP of 2.09, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[ethyl(methyl)amino]methyl]-2,2-dimethylcyclohexan-1-amine is sourced from PubChem (CID 79852215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).