About N-cyclopropyl-2-(2,4-dichlorophenyl)acetamide
N-cyclopropyl-2-(2,4-dichlorophenyl)acetamide (PubChem CID 4805968) has the molecular formula C11H11Cl2NO
and a molecular weight of 244.12 g/mol. Its IUPAC name is N-cyclopropyl-2-(2,4-dichlorophenyl)acetamide.
Molecular Properties
| Compound Name | N-cyclopropyl-2-(2,4-dichlorophenyl)acetamide |
| PubChem CID | 4805968 |
| Molecular Formula | C11H11Cl2NO |
| Molecular Weight | 244.12 g/mol |
| Exact Mass | 243.02 |
| IUPAC Name | N-cyclopropyl-2-(2,4-dichlorophenyl)acetamide |
| SMILES | O=C(Cc1ccc(Cl)cc1Cl)NC1CC1 |
| InChI | InChI=1S/C11H11Cl2NO/c12-8-2-1-7(10(13)6-8)5-11(15)14-9-3-4-9/h1-2,6,9H,3-5H2,(H,14,15) |
| InChIKey | MICAOVQSXLZOFH-UHFFFAOYSA-N |
| XLogP | 2.81 |
| TPSA | 29.10 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 244.12 |
| LogP ≤ 5 | 2.81 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of N-cyclopropyl-2-(2,4-dichlorophenyl)acetamide?
The IUPAC name of N-cyclopropyl-2-(2,4-dichlorophenyl)acetamide (CID 4805968) is N-cyclopropyl-2-(2,4-dichlorophenyl)acetamide.
What is the SMILES notation for N-cyclopropyl-2-(2,4-dichlorophenyl)acetamide?
The canonical SMILES for N-cyclopropyl-2-(2,4-dichlorophenyl)acetamide is O=C(Cc1ccc(Cl)cc1Cl)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-(2,4-dichlorophenyl)acetamide?
The InChIKey is MICAOVQSXLZOFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11Cl2NO/c12-8-2-1-7(10(13)6-8)5-11(15)14-9-3-4-9/h1-2,6,9H,3-5H2,(H,14,15).
What are the key properties of N-cyclopropyl-2-(2,4-dichlorophenyl)acetamide?
N-cyclopropyl-2-(2,4-dichlorophenyl)acetamide has a molecular weight of 244.12 g/mol, XLogP of 2.81, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(2,4-dichlorophenyl)acetamide is sourced from PubChem (CID 4805968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).