About N,N-diethyl-3-methylbenzamide
N,N-diethyl-3-methylbenzamide (PubChem CID 4284) has the molecular formula C12H17NO
and a molecular weight of 191.27 g/mol. Its IUPAC name is N,N-diethyl-3-methylbenzamide.
Molecular Properties
| Compound Name | N,N-diethyl-3-methylbenzamide |
| PubChem CID | 4284 |
| Molecular Formula | C12H17NO |
| Molecular Weight | 191.27 g/mol |
| Exact Mass | 191.13 |
| IUPAC Name | N,N-diethyl-3-methylbenzamide |
| SMILES | CCN(CC)C(=O)c1cccc(C)c1 |
| InChI | InChI=1S/C12H17NO/c1-4-13(5-2)12(14)11-8-6-7-10(3)9-11/h6-9H,4-5H2,1-3H3 |
| InChIKey | MMOXZBCLCQITDF-UHFFFAOYSA-N |
| XLogP | 2.48 |
| TPSA | 20.31 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 191.27 |
| LogP ≤ 5 | 2.48 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of N,N-diethyl-3-methylbenzamide?
The IUPAC name of N,N-diethyl-3-methylbenzamide (CID 4284) is N,N-diethyl-3-methylbenzamide.
What is the SMILES notation for N,N-diethyl-3-methylbenzamide?
The canonical SMILES for N,N-diethyl-3-methylbenzamide is CCN(CC)C(=O)c1cccc(C)c1.
What is the InChIKey of N,N-diethyl-3-methylbenzamide?
The InChIKey is MMOXZBCLCQITDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO/c1-4-13(5-2)12(14)11-8-6-7-10(3)9-11/h6-9H,4-5H2,1-3H3.
What are the key properties of N,N-diethyl-3-methylbenzamide?
N,N-diethyl-3-methylbenzamide has a molecular weight of 191.27 g/mol, XLogP of 2.48, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-3-methylbenzamide is sourced from PubChem (CID 4284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).