About N-[2-(3-fluorophenyl)cyclopropyl]morpholine-3-carboxamide
N-[2-(3-fluorophenyl)cyclopropyl]morpholine-3-carboxamide (PubChem CID 119753052) has the molecular formula C14H17FN2O2
and a molecular weight of 264.30 g/mol. Its IUPAC name is N-[2-(3-fluorophenyl)cyclopropyl]morpholine-3-carboxamide.
Molecular Properties
| Compound Name | N-[2-(3-fluorophenyl)cyclopropyl]morpholine-3-carboxamide |
| PubChem CID | 119753052 |
| Molecular Formula | C14H17FN2O2 |
| Molecular Weight | 264.30 g/mol |
| Exact Mass | 264.13 |
| IUPAC Name | N-[2-(3-fluorophenyl)cyclopropyl]morpholine-3-carboxamide |
| SMILES | O=C(NC1CC1c1cccc(F)c1)C1COCCN1 |
| InChI | InChI=1S/C14H17FN2O2/c15-10-3-1-2-9(6-10)11-7-12(11)17-14(18)13-8-19-5-4-16-13/h1-3,6,11-13,16H,4-5,7-8H2,(H,17,18) |
| InChIKey | RTKKJZSVMFUPLL-UHFFFAOYSA-N |
| XLogP | 0.79 |
| TPSA | 50.36 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 264.30 |
| LogP ≤ 5 | 0.79 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-[2-(3-fluorophenyl)cyclopropyl]morpholine-3-carboxamide?
The IUPAC name of N-[2-(3-fluorophenyl)cyclopropyl]morpholine-3-carboxamide (CID 119753052) is N-[2-(3-fluorophenyl)cyclopropyl]morpholine-3-carboxamide.
What is the SMILES notation for N-[2-(3-fluorophenyl)cyclopropyl]morpholine-3-carboxamide?
The canonical SMILES for N-[2-(3-fluorophenyl)cyclopropyl]morpholine-3-carboxamide is O=C(NC1CC1c1cccc(F)c1)C1COCCN1.
What is the InChIKey of N-[2-(3-fluorophenyl)cyclopropyl]morpholine-3-carboxamide?
The InChIKey is RTKKJZSVMFUPLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17FN2O2/c15-10-3-1-2-9(6-10)11-7-12(11)17-14(18)13-8-19-5-4-16-13/h1-3,6,11-13,16H,4-5,7-8H2,(H,17,18).
What are the key properties of N-[2-(3-fluorophenyl)cyclopropyl]morpholine-3-carboxamide?
N-[2-(3-fluorophenyl)cyclopropyl]morpholine-3-carboxamide has a molecular weight of 264.30 g/mol, XLogP of 0.79, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-fluorophenyl)cyclopropyl]morpholine-3-carboxamide is sourced from PubChem (CID 119753052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).