About 3-ethyl-4-[(1-fluorocyclopropyl)methyl]morpholine
3-ethyl-4-[(1-fluorocyclopropyl)methyl]morpholine (PubChem CID 131155594) has the molecular formula C10H18FNO
and a molecular weight of 187.26 g/mol. Its IUPAC name is 3-ethyl-4-[(1-fluorocyclopropyl)methyl]morpholine.
Molecular Properties
| Compound Name | 3-ethyl-4-[(1-fluorocyclopropyl)methyl]morpholine |
| PubChem CID | 131155594 |
| Molecular Formula | C10H18FNO |
| Molecular Weight | 187.26 g/mol |
| Exact Mass | 187.14 |
| IUPAC Name | 3-ethyl-4-[(1-fluorocyclopropyl)methyl]morpholine |
| SMILES | CCC1COCCN1CC1(F)CC1 |
| InChI | InChI=1S/C10H18FNO/c1-2-9-7-13-6-5-12(9)8-10(11)3-4-10/h9H,2-8H2,1H3 |
| InChIKey | FZXGEAUDGPLXRT-UHFFFAOYSA-N |
| XLogP | 1.60 |
| TPSA | 12.47 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 187.26 |
| LogP ≤ 5 | 1.60 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 3-ethyl-4-[(1-fluorocyclopropyl)methyl]morpholine?
The IUPAC name of 3-ethyl-4-[(1-fluorocyclopropyl)methyl]morpholine (CID 131155594) is 3-ethyl-4-[(1-fluorocyclopropyl)methyl]morpholine.
What is the SMILES notation for 3-ethyl-4-[(1-fluorocyclopropyl)methyl]morpholine?
The canonical SMILES for 3-ethyl-4-[(1-fluorocyclopropyl)methyl]morpholine is CCC1COCCN1CC1(F)CC1.
What is the InChIKey of 3-ethyl-4-[(1-fluorocyclopropyl)methyl]morpholine?
The InChIKey is FZXGEAUDGPLXRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18FNO/c1-2-9-7-13-6-5-12(9)8-10(11)3-4-10/h9H,2-8H2,1H3.
What are the key properties of 3-ethyl-4-[(1-fluorocyclopropyl)methyl]morpholine?
3-ethyl-4-[(1-fluorocyclopropyl)methyl]morpholine has a molecular weight of 187.26 g/mol, XLogP of 1.60, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-4-[(1-fluorocyclopropyl)methyl]morpholine is sourced from PubChem (CID 131155594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).