About N-(3-chloropropanoyl)-4-methylpiperidine-1-carboxamide
N-(3-chloropropanoyl)-4-methylpiperidine-1-carboxamide (PubChem CID 43146145) has the molecular formula C10H17ClN2O2
and a molecular weight of 232.71 g/mol. Its IUPAC name is N-(3-chloropropanoyl)-4-methylpiperidine-1-carboxamide.
Molecular Properties
| Compound Name | N-(3-chloropropanoyl)-4-methylpiperidine-1-carboxamide |
| PubChem CID | 43146145 |
| Molecular Formula | C10H17ClN2O2 |
| Molecular Weight | 232.71 g/mol |
| Exact Mass | 232.10 |
| IUPAC Name | N-(3-chloropropanoyl)-4-methylpiperidine-1-carboxamide |
| SMILES | CC1CCN(C(=O)NC(=O)CCCl)CC1 |
| InChI | InChI=1S/C10H17ClN2O2/c1-8-3-6-13(7-4-8)10(15)12-9(14)2-5-11/h8H,2-7H2,1H3,(H,12,14,15) |
| InChIKey | TVHZFABJHZPVSK-UHFFFAOYSA-N |
| XLogP | 1.58 |
| TPSA | 49.41 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 232.71 |
| LogP ≤ 5 | 1.58 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-(3-chloropropanoyl)-4-methylpiperidine-1-carboxamide?
The IUPAC name of N-(3-chloropropanoyl)-4-methylpiperidine-1-carboxamide (CID 43146145) is N-(3-chloropropanoyl)-4-methylpiperidine-1-carboxamide.
What is the SMILES notation for N-(3-chloropropanoyl)-4-methylpiperidine-1-carboxamide?
The canonical SMILES for N-(3-chloropropanoyl)-4-methylpiperidine-1-carboxamide is CC1CCN(C(=O)NC(=O)CCCl)CC1.
What is the InChIKey of N-(3-chloropropanoyl)-4-methylpiperidine-1-carboxamide?
The InChIKey is TVHZFABJHZPVSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17ClN2O2/c1-8-3-6-13(7-4-8)10(15)12-9(14)2-5-11/h8H,2-7H2,1H3,(H,12,14,15).
What are the key properties of N-(3-chloropropanoyl)-4-methylpiperidine-1-carboxamide?
N-(3-chloropropanoyl)-4-methylpiperidine-1-carboxamide has a molecular weight of 232.71 g/mol, XLogP of 1.58, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloropropanoyl)-4-methylpiperidine-1-carboxamide is sourced from PubChem (CID 43146145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).