About N-cyclopropyl-2-[4-(4-fluorophenyl)piperidin-1-yl]acetamide
N-cyclopropyl-2-[4-(4-fluorophenyl)piperidin-1-yl]acetamide (PubChem CID 16671889) has the molecular formula C16H21FN2O
and a molecular weight of 276.35 g/mol. Its IUPAC name is N-cyclopropyl-2-[4-(4-fluorophenyl)piperidin-1-yl]acetamide.
Molecular Properties
| Compound Name | N-cyclopropyl-2-[4-(4-fluorophenyl)piperidin-1-yl]acetamide |
| PubChem CID | 16671889 |
| Molecular Formula | C16H21FN2O |
| Molecular Weight | 276.35 g/mol |
| Exact Mass | 276.16 |
| IUPAC Name | N-cyclopropyl-2-[4-(4-fluorophenyl)piperidin-1-yl]acetamide |
| SMILES | O=C(CN1CCC(c2ccc(F)cc2)CC1)NC1CC1 |
| InChI | InChI=1S/C16H21FN2O/c17-14-3-1-12(2-4-14)13-7-9-19(10-8-13)11-16(20)18-15-5-6-15/h1-4,13,15H,5-11H2,(H,18,20) |
| InChIKey | GYGKMCSGRCJSSY-UHFFFAOYSA-N |
| XLogP | 2.28 |
| TPSA | 32.34 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 276.35 |
| LogP ≤ 5 | 2.28 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-cyclopropyl-2-[4-(4-fluorophenyl)piperidin-1-yl]acetamide?
The IUPAC name of N-cyclopropyl-2-[4-(4-fluorophenyl)piperidin-1-yl]acetamide (CID 16671889) is N-cyclopropyl-2-[4-(4-fluorophenyl)piperidin-1-yl]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[4-(4-fluorophenyl)piperidin-1-yl]acetamide?
The canonical SMILES for N-cyclopropyl-2-[4-(4-fluorophenyl)piperidin-1-yl]acetamide is O=C(CN1CCC(c2ccc(F)cc2)CC1)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[4-(4-fluorophenyl)piperidin-1-yl]acetamide?
The InChIKey is GYGKMCSGRCJSSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21FN2O/c17-14-3-1-12(2-4-14)13-7-9-19(10-8-13)11-16(20)18-15-5-6-15/h1-4,13,15H,5-11H2,(H,18,20).
What are the key properties of N-cyclopropyl-2-[4-(4-fluorophenyl)piperidin-1-yl]acetamide?
N-cyclopropyl-2-[4-(4-fluorophenyl)piperidin-1-yl]acetamide has a molecular weight of 276.35 g/mol, XLogP of 2.28, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[4-(4-fluorophenyl)piperidin-1-yl]acetamide is sourced from PubChem (CID 16671889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).