About N-cyclohexyl-2-propylpentanamide
N-cyclohexyl-2-propylpentanamide (PubChem CID 3032176) has the molecular formula C14H27NO
and a molecular weight of 225.38 g/mol. Its IUPAC name is N-cyclohexyl-2-propylpentanamide.
Molecular Properties
| Compound Name | N-cyclohexyl-2-propylpentanamide |
| PubChem CID | 3032176 |
| Molecular Formula | C14H27NO |
| Molecular Weight | 225.38 g/mol |
| Exact Mass | 225.21 |
| IUPAC Name | N-cyclohexyl-2-propylpentanamide |
| SMILES | CCCC(CCC)C(=O)NC1CCCCC1 |
| InChI | InChI=1S/C14H27NO/c1-3-8-12(9-4-2)14(16)15-13-10-6-5-7-11-13/h12-13H,3-11H2,1-2H3,(H,15,16) |
| InChIKey | BZTXLZVYNKTXGU-UHFFFAOYSA-N |
| XLogP | 3.65 |
| TPSA | 29.10 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 225.38 |
| LogP ≤ 5 | 3.65 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of N-cyclohexyl-2-propylpentanamide?
The IUPAC name of N-cyclohexyl-2-propylpentanamide (CID 3032176) is N-cyclohexyl-2-propylpentanamide.
What is the SMILES notation for N-cyclohexyl-2-propylpentanamide?
The canonical SMILES for N-cyclohexyl-2-propylpentanamide is CCCC(CCC)C(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-propylpentanamide?
The InChIKey is BZTXLZVYNKTXGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO/c1-3-8-12(9-4-2)14(16)15-13-10-6-5-7-11-13/h12-13H,3-11H2,1-2H3,(H,15,16).
What are the key properties of N-cyclohexyl-2-propylpentanamide?
N-cyclohexyl-2-propylpentanamide has a molecular weight of 225.38 g/mol, XLogP of 3.65, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-propylpentanamide is sourced from PubChem (CID 3032176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).