About cyclohexyl(phenyl)methanamine
cyclohexyl(phenyl)methanamine (PubChem CID 11064121) has the molecular formula C13H19N
and a molecular weight of 189.30 g/mol. Its IUPAC name is cyclohexyl(phenyl)methanamine.
Molecular Properties
| Compound Name | cyclohexyl(phenyl)methanamine |
| PubChem CID | 11064121 |
| Molecular Formula | C13H19N |
| Molecular Weight | 189.30 g/mol |
| Exact Mass | 189.15 |
| IUPAC Name | cyclohexyl(phenyl)methanamine |
| SMILES | NC(c1ccccc1)C1CCCCC1 |
| InChI | InChI=1S/C13H19N/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1,3-4,7-8,12-13H,2,5-6,9-10,14H2 |
| InChIKey | JQCBKIHKSZUZKT-UHFFFAOYSA-N |
| XLogP | 3.27 |
| TPSA | 26.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 189.30 |
| LogP ≤ 5 | 3.27 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of cyclohexyl(phenyl)methanamine?
The IUPAC name of cyclohexyl(phenyl)methanamine (CID 11064121) is cyclohexyl(phenyl)methanamine.
What is the SMILES notation for cyclohexyl(phenyl)methanamine?
The canonical SMILES for cyclohexyl(phenyl)methanamine is NC(c1ccccc1)C1CCCCC1.
What is the InChIKey of cyclohexyl(phenyl)methanamine?
The InChIKey is JQCBKIHKSZUZKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1,3-4,7-8,12-13H,2,5-6,9-10,14H2.
What are the key properties of cyclohexyl(phenyl)methanamine?
cyclohexyl(phenyl)methanamine has a molecular weight of 189.30 g/mol, XLogP of 3.27, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl(phenyl)methanamine is sourced from PubChem (CID 11064121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).