About N-(1-cyclohexylpropyl)-1-ethylimidazol-2-amine
N-(1-cyclohexylpropyl)-1-ethylimidazol-2-amine (PubChem CID 62407916) has the molecular formula C14H25N3
and a molecular weight of 235.37 g/mol. Its IUPAC name is N-(1-cyclohexylpropyl)-1-ethylimidazol-2-amine.
Molecular Properties
| Compound Name | N-(1-cyclohexylpropyl)-1-ethylimidazol-2-amine |
| PubChem CID | 62407916 |
| Molecular Formula | C14H25N3 |
| Molecular Weight | 235.37 g/mol |
| Exact Mass | 235.20 |
| IUPAC Name | N-(1-cyclohexylpropyl)-1-ethylimidazol-2-amine |
| SMILES | CCC(Nc1nccn1CC)C1CCCCC1 |
| InChI | InChI=1S/C14H25N3/c1-3-13(12-8-6-5-7-9-12)16-14-15-10-11-17(14)4-2/h10-13H,3-9H2,1-2H3,(H,15,16) |
| InChIKey | XEMFNCNETCSXSR-UHFFFAOYSA-N |
| XLogP | 3.67 |
| TPSA | 29.85 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 235.37 |
| LogP ≤ 5 | 3.67 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-(1-cyclohexylpropyl)-1-ethylimidazol-2-amine?
The IUPAC name of N-(1-cyclohexylpropyl)-1-ethylimidazol-2-amine (CID 62407916) is N-(1-cyclohexylpropyl)-1-ethylimidazol-2-amine.
What is the SMILES notation for N-(1-cyclohexylpropyl)-1-ethylimidazol-2-amine?
The canonical SMILES for N-(1-cyclohexylpropyl)-1-ethylimidazol-2-amine is CCC(Nc1nccn1CC)C1CCCCC1.
What is the InChIKey of N-(1-cyclohexylpropyl)-1-ethylimidazol-2-amine?
The InChIKey is XEMFNCNETCSXSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3/c1-3-13(12-8-6-5-7-9-12)16-14-15-10-11-17(14)4-2/h10-13H,3-9H2,1-2H3,(H,15,16).
What are the key properties of N-(1-cyclohexylpropyl)-1-ethylimidazol-2-amine?
N-(1-cyclohexylpropyl)-1-ethylimidazol-2-amine has a molecular weight of 235.37 g/mol, XLogP of 3.67, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclohexylpropyl)-1-ethylimidazol-2-amine is sourced from PubChem (CID 62407916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).