About 1-cyclohexyl-3-pentylurea
1-cyclohexyl-3-pentylurea (PubChem CID 3408191) has the molecular formula C12H24N2O
and a molecular weight of 212.34 g/mol. Its IUPAC name is 1-cyclohexyl-3-pentylurea.
Molecular Properties
| Compound Name | 1-cyclohexyl-3-pentylurea |
| PubChem CID | 3408191 |
| Molecular Formula | C12H24N2O |
| Molecular Weight | 212.34 g/mol |
| Exact Mass | 212.19 |
| IUPAC Name | 1-cyclohexyl-3-pentylurea |
| SMILES | CCCCCNC(=O)NC1CCCCC1 |
| InChI | InChI=1S/C12H24N2O/c1-2-3-7-10-13-12(15)14-11-8-5-4-6-9-11/h11H,2-10H2,1H3,(H2,13,14,15) |
| InChIKey | ZFJPCBVJMCIWMC-UHFFFAOYSA-N |
| XLogP | 2.81 |
| TPSA | 41.13 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 212.34 |
| LogP ≤ 5 | 2.81 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-cyclohexyl-3-pentylurea?
The IUPAC name of 1-cyclohexyl-3-pentylurea (CID 3408191) is 1-cyclohexyl-3-pentylurea.
What is the SMILES notation for 1-cyclohexyl-3-pentylurea?
The canonical SMILES for 1-cyclohexyl-3-pentylurea is CCCCCNC(=O)NC1CCCCC1.
What is the InChIKey of 1-cyclohexyl-3-pentylurea?
The InChIKey is ZFJPCBVJMCIWMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-2-3-7-10-13-12(15)14-11-8-5-4-6-9-11/h11H,2-10H2,1H3,(H2,13,14,15).
What are the key properties of 1-cyclohexyl-3-pentylurea?
1-cyclohexyl-3-pentylurea has a molecular weight of 212.34 g/mol, XLogP of 2.81, 5 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-3-pentylurea is sourced from PubChem (CID 3408191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).