About N-cyclopropyl-2-(3-fluoropiperidin-3-yl)acetamide
N-cyclopropyl-2-(3-fluoropiperidin-3-yl)acetamide (PubChem CID 84721236) has the molecular formula C10H17FN2O
and a molecular weight of 200.26 g/mol. Its IUPAC name is N-cyclopropyl-2-(3-fluoropiperidin-3-yl)acetamide.
Molecular Properties
| Compound Name | N-cyclopropyl-2-(3-fluoropiperidin-3-yl)acetamide |
| PubChem CID | 84721236 |
| Molecular Formula | C10H17FN2O |
| Molecular Weight | 200.26 g/mol |
| Exact Mass | 200.13 |
| IUPAC Name | N-cyclopropyl-2-(3-fluoropiperidin-3-yl)acetamide |
| SMILES | O=C(CC1(F)CCCNC1)NC1CC1 |
| InChI | InChI=1S/C10H17FN2O/c11-10(4-1-5-12-7-10)6-9(14)13-8-2-3-8/h8,12H,1-7H2,(H,13,14) |
| InChIKey | UDSXGSSVKQEOED-UHFFFAOYSA-N |
| XLogP | 0.75 |
| TPSA | 41.13 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 200.26 |
| LogP ≤ 5 | 0.75 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-cyclopropyl-2-(3-fluoropiperidin-3-yl)acetamide?
The IUPAC name of N-cyclopropyl-2-(3-fluoropiperidin-3-yl)acetamide (CID 84721236) is N-cyclopropyl-2-(3-fluoropiperidin-3-yl)acetamide.
What is the SMILES notation for N-cyclopropyl-2-(3-fluoropiperidin-3-yl)acetamide?
The canonical SMILES for N-cyclopropyl-2-(3-fluoropiperidin-3-yl)acetamide is O=C(CC1(F)CCCNC1)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-(3-fluoropiperidin-3-yl)acetamide?
The InChIKey is UDSXGSSVKQEOED-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17FN2O/c11-10(4-1-5-12-7-10)6-9(14)13-8-2-3-8/h8,12H,1-7H2,(H,13,14).
What are the key properties of N-cyclopropyl-2-(3-fluoropiperidin-3-yl)acetamide?
N-cyclopropyl-2-(3-fluoropiperidin-3-yl)acetamide has a molecular weight of 200.26 g/mol, XLogP of 0.75, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(3-fluoropiperidin-3-yl)acetamide is sourced from PubChem (CID 84721236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).