About [1-[[ethyl(propyl)amino]methyl]cyclopropyl]methyl hypofluorite
[1-[[ethyl(propyl)amino]methyl]cyclopropyl]methyl hypofluorite (PubChem CID 170772014) has the molecular formula C10H20FNO
and a molecular weight of 189.27 g/mol. Its IUPAC name is [1-[[ethyl(propyl)amino]methyl]cyclopropyl]methyl hypofluorite.
Molecular Properties
| Compound Name | [1-[[ethyl(propyl)amino]methyl]cyclopropyl]methyl hypofluorite |
| PubChem CID | 170772014 |
| Molecular Formula | C10H20FNO |
| Molecular Weight | 189.27 g/mol |
| Exact Mass | 189.15 |
| IUPAC Name | [1-[[ethyl(propyl)amino]methyl]cyclopropyl]methyl hypofluorite |
| SMILES | CCCN(CC)CC1(COF)CC1 |
| InChI | InChI=1S/C10H20FNO/c1-3-7-12(4-2)8-10(5-6-10)9-13-11/h3-9H2,1-2H3 |
| InChIKey | MICMUXORCPUCTJ-UHFFFAOYSA-N |
| XLogP | 2.40 |
| TPSA | 12.47 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 189.27 |
| LogP ≤ 5 | 2.40 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of [1-[[ethyl(propyl)amino]methyl]cyclopropyl]methyl hypofluorite?
The IUPAC name of [1-[[ethyl(propyl)amino]methyl]cyclopropyl]methyl hypofluorite (CID 170772014) is [1-[[ethyl(propyl)amino]methyl]cyclopropyl]methyl hypofluorite.
What is the SMILES notation for [1-[[ethyl(propyl)amino]methyl]cyclopropyl]methyl hypofluorite?
The canonical SMILES for [1-[[ethyl(propyl)amino]methyl]cyclopropyl]methyl hypofluorite is CCCN(CC)CC1(COF)CC1.
What is the InChIKey of [1-[[ethyl(propyl)amino]methyl]cyclopropyl]methyl hypofluorite?
The InChIKey is MICMUXORCPUCTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20FNO/c1-3-7-12(4-2)8-10(5-6-10)9-13-11/h3-9H2,1-2H3.
What are the key properties of [1-[[ethyl(propyl)amino]methyl]cyclopropyl]methyl hypofluorite?
[1-[[ethyl(propyl)amino]methyl]cyclopropyl]methyl hypofluorite has a molecular weight of 189.27 g/mol, XLogP of 2.40, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[[ethyl(propyl)amino]methyl]cyclopropyl]methyl hypofluorite is sourced from PubChem (CID 170772014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).