About N-[1-(2-fluorophenyl)cyclopentyl]oxolane-2-carboxamide
N-[1-(2-fluorophenyl)cyclopentyl]oxolane-2-carboxamide (PubChem CID 110444562) has the molecular formula C16H20FNO2
and a molecular weight of 277.34 g/mol. Its IUPAC name is N-[1-(2-fluorophenyl)cyclopentyl]oxolane-2-carboxamide.
Molecular Properties
| Compound Name | N-[1-(2-fluorophenyl)cyclopentyl]oxolane-2-carboxamide |
| PubChem CID | 110444562 |
| Molecular Formula | C16H20FNO2 |
| Molecular Weight | 277.34 g/mol |
| Exact Mass | 277.15 |
| IUPAC Name | N-[1-(2-fluorophenyl)cyclopentyl]oxolane-2-carboxamide |
| SMILES | O=C(NC1(c2ccccc2F)CCCC1)C1CCCO1 |
| InChI | InChI=1S/C16H20FNO2/c17-13-7-2-1-6-12(13)16(9-3-4-10-16)18-15(19)14-8-5-11-20-14/h1-2,6-7,14H,3-5,8-11H2,(H,18,19) |
| InChIKey | RYRKSDIXFLJDFJ-UHFFFAOYSA-N |
| XLogP | 2.89 |
| TPSA | 38.33 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 277.34 |
| LogP ≤ 5 | 2.89 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-[1-(2-fluorophenyl)cyclopentyl]oxolane-2-carboxamide?
The IUPAC name of N-[1-(2-fluorophenyl)cyclopentyl]oxolane-2-carboxamide (CID 110444562) is N-[1-(2-fluorophenyl)cyclopentyl]oxolane-2-carboxamide.
What is the SMILES notation for N-[1-(2-fluorophenyl)cyclopentyl]oxolane-2-carboxamide?
The canonical SMILES for N-[1-(2-fluorophenyl)cyclopentyl]oxolane-2-carboxamide is O=C(NC1(c2ccccc2F)CCCC1)C1CCCO1.
What is the InChIKey of N-[1-(2-fluorophenyl)cyclopentyl]oxolane-2-carboxamide?
The InChIKey is RYRKSDIXFLJDFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20FNO2/c17-13-7-2-1-6-12(13)16(9-3-4-10-16)18-15(19)14-8-5-11-20-14/h1-2,6-7,14H,3-5,8-11H2,(H,18,19).
What are the key properties of N-[1-(2-fluorophenyl)cyclopentyl]oxolane-2-carboxamide?
N-[1-(2-fluorophenyl)cyclopentyl]oxolane-2-carboxamide has a molecular weight of 277.34 g/mol, XLogP of 2.89, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-fluorophenyl)cyclopentyl]oxolane-2-carboxamide is sourced from PubChem (CID 110444562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).