About 2-(1-cyclohexylethenyl)-N,2-dimethylpiperidin-1-amine
2-(1-cyclohexylethenyl)-N,2-dimethylpiperidin-1-amine (PubChem CID 154985800) has the molecular formula C15H28N2
and a molecular weight of 236.40 g/mol. Its IUPAC name is 2-(1-cyclohexylethenyl)-N,2-dimethylpiperidin-1-amine.
Molecular Properties
| Compound Name | 2-(1-cyclohexylethenyl)-N,2-dimethylpiperidin-1-amine |
| PubChem CID | 154985800 |
| Molecular Formula | C15H28N2 |
| Molecular Weight | 236.40 g/mol |
| Exact Mass | 236.23 |
| IUPAC Name | 2-(1-cyclohexylethenyl)-N,2-dimethylpiperidin-1-amine |
| SMILES | C=C(C1CCCCC1)C1(C)CCCCN1NC |
| InChI | InChI=1S/C15H28N2/c1-13(14-9-5-4-6-10-14)15(2)11-7-8-12-17(15)16-3/h14,16H,1,4-12H2,2-3H3 |
| InChIKey | DHGBNETYEBIZLE-UHFFFAOYSA-N |
| XLogP | 3.50 |
| TPSA | 15.27 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 236.40 |
| LogP ≤ 5 | 3.50 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-(1-cyclohexylethenyl)-N,2-dimethylpiperidin-1-amine?
The IUPAC name of 2-(1-cyclohexylethenyl)-N,2-dimethylpiperidin-1-amine (CID 154985800) is 2-(1-cyclohexylethenyl)-N,2-dimethylpiperidin-1-amine.
What is the SMILES notation for 2-(1-cyclohexylethenyl)-N,2-dimethylpiperidin-1-amine?
The canonical SMILES for 2-(1-cyclohexylethenyl)-N,2-dimethylpiperidin-1-amine is C=C(C1CCCCC1)C1(C)CCCCN1NC.
What is the InChIKey of 2-(1-cyclohexylethenyl)-N,2-dimethylpiperidin-1-amine?
The InChIKey is DHGBNETYEBIZLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2/c1-13(14-9-5-4-6-10-14)15(2)11-7-8-12-17(15)16-3/h14,16H,1,4-12H2,2-3H3.
What are the key properties of 2-(1-cyclohexylethenyl)-N,2-dimethylpiperidin-1-amine?
2-(1-cyclohexylethenyl)-N,2-dimethylpiperidin-1-amine has a molecular weight of 236.40 g/mol, XLogP of 3.50, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-cyclohexylethenyl)-N,2-dimethylpiperidin-1-amine is sourced from PubChem (CID 154985800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).