About N-cyclohexyl-2-(diethylamino)-2-(4-methylphenyl)acetamide
N-cyclohexyl-2-(diethylamino)-2-(4-methylphenyl)acetamide (PubChem CID 4206052) has the molecular formula C19H30N2O
and a molecular weight of 302.46 g/mol. Its IUPAC name is N-cyclohexyl-2-(diethylamino)-2-(4-methylphenyl)acetamide.
Molecular Properties
| Compound Name | N-cyclohexyl-2-(diethylamino)-2-(4-methylphenyl)acetamide |
| PubChem CID | 4206052 |
| Molecular Formula | C19H30N2O |
| Molecular Weight | 302.46 g/mol |
| Exact Mass | 302.24 |
| IUPAC Name | N-cyclohexyl-2-(diethylamino)-2-(4-methylphenyl)acetamide |
| SMILES | CCN(CC)C(C(=O)NC1CCCCC1)c1ccc(C)cc1 |
| InChI | InChI=1S/C19H30N2O/c1-4-21(5-2)18(16-13-11-15(3)12-14-16)19(22)20-17-9-7-6-8-10-17/h11-14,17-18H,4-10H2,1-3H3,(H,20,22) |
| InChIKey | KKHXPSCMSLMWAT-UHFFFAOYSA-N |
| XLogP | 3.83 |
| TPSA | 32.34 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 302.46 |
| LogP ≤ 5 | 3.83 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-cyclohexyl-2-(diethylamino)-2-(4-methylphenyl)acetamide?
The IUPAC name of N-cyclohexyl-2-(diethylamino)-2-(4-methylphenyl)acetamide (CID 4206052) is N-cyclohexyl-2-(diethylamino)-2-(4-methylphenyl)acetamide.
What is the SMILES notation for N-cyclohexyl-2-(diethylamino)-2-(4-methylphenyl)acetamide?
The canonical SMILES for N-cyclohexyl-2-(diethylamino)-2-(4-methylphenyl)acetamide is CCN(CC)C(C(=O)NC1CCCCC1)c1ccc(C)cc1.
What is the InChIKey of N-cyclohexyl-2-(diethylamino)-2-(4-methylphenyl)acetamide?
The InChIKey is KKHXPSCMSLMWAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2O/c1-4-21(5-2)18(16-13-11-15(3)12-14-16)19(22)20-17-9-7-6-8-10-17/h11-14,17-18H,4-10H2,1-3H3,(H,20,22).
What are the key properties of N-cyclohexyl-2-(diethylamino)-2-(4-methylphenyl)acetamide?
N-cyclohexyl-2-(diethylamino)-2-(4-methylphenyl)acetamide has a molecular weight of 302.46 g/mol, XLogP of 3.83, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(diethylamino)-2-(4-methylphenyl)acetamide is sourced from PubChem (CID 4206052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).