About N-(2-chloropropanoyl)-2,3-dimethylpiperidine-1-carboxamide
N-(2-chloropropanoyl)-2,3-dimethylpiperidine-1-carboxamide (PubChem CID 62122755) has the molecular formula C11H19ClN2O2
and a molecular weight of 246.74 g/mol. Its IUPAC name is N-(2-chloropropanoyl)-2,3-dimethylpiperidine-1-carboxamide.
Molecular Properties
| Compound Name | N-(2-chloropropanoyl)-2,3-dimethylpiperidine-1-carboxamide |
| PubChem CID | 62122755 |
| Molecular Formula | C11H19ClN2O2 |
| Molecular Weight | 246.74 g/mol |
| Exact Mass | 246.11 |
| IUPAC Name | N-(2-chloropropanoyl)-2,3-dimethylpiperidine-1-carboxamide |
| SMILES | CC(Cl)C(=O)NC(=O)N1CCCC(C)C1C |
| InChI | InChI=1S/C11H19ClN2O2/c1-7-5-4-6-14(9(7)3)11(16)13-10(15)8(2)12/h7-9H,4-6H2,1-3H3,(H,13,15,16) |
| InChIKey | OEKBRVCHZLSGFX-UHFFFAOYSA-N |
| XLogP | 1.97 |
| TPSA | 49.41 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 246.74 |
| LogP ≤ 5 | 1.97 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'} |
|---|
Analyze N-(2-chloropropanoyl)-2,3-dimethylpiperidine-1-carboxamide with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of N-(2-chloropropanoyl)-2,3-dimethylpiperidine-1-carboxamide?
The IUPAC name of N-(2-chloropropanoyl)-2,3-dimethylpiperidine-1-carboxamide (CID 62122755) is N-(2-chloropropanoyl)-2,3-dimethylpiperidine-1-carboxamide.
What is the SMILES notation for N-(2-chloropropanoyl)-2,3-dimethylpiperidine-1-carboxamide?
The canonical SMILES for N-(2-chloropropanoyl)-2,3-dimethylpiperidine-1-carboxamide is CC(Cl)C(=O)NC(=O)N1CCCC(C)C1C.
What is the InChIKey of N-(2-chloropropanoyl)-2,3-dimethylpiperidine-1-carboxamide?
The InChIKey is OEKBRVCHZLSGFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19ClN2O2/c1-7-5-4-6-14(9(7)3)11(16)13-10(15)8(2)12/h7-9H,4-6H2,1-3H3,(H,13,15,16).
What are the key properties of N-(2-chloropropanoyl)-2,3-dimethylpiperidine-1-carboxamide?
N-(2-chloropropanoyl)-2,3-dimethylpiperidine-1-carboxamide has a molecular weight of 246.74 g/mol, XLogP of 1.97, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloropropanoyl)-2,3-dimethylpiperidine-1-carboxamide is sourced from PubChem (CID 62122755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).