About cyclopropyl-[3-(fluoromethyl)-4-hydroxypyrrolidin-1-yl]methanone
cyclopropyl-[3-(fluoromethyl)-4-hydroxypyrrolidin-1-yl]methanone (PubChem CID 118556859) has the molecular formula C9H14FNO2
and a molecular weight of 187.21 g/mol. Its IUPAC name is cyclopropyl-[3-(fluoromethyl)-4-hydroxypyrrolidin-1-yl]methanone.
Molecular Properties
| Compound Name | cyclopropyl-[3-(fluoromethyl)-4-hydroxypyrrolidin-1-yl]methanone |
| PubChem CID | 118556859 |
| Molecular Formula | C9H14FNO2 |
| Molecular Weight | 187.21 g/mol |
| Exact Mass | 187.10 |
| IUPAC Name | cyclopropyl-[3-(fluoromethyl)-4-hydroxypyrrolidin-1-yl]methanone |
| SMILES | O=C(C1CC1)N1CC(O)C(CF)C1 |
| InChI | InChI=1S/C9H14FNO2/c10-3-7-4-11(5-8(7)12)9(13)6-1-2-6/h6-8,12H,1-5H2 |
| InChIKey | YZVLWWGEFRBCOU-UHFFFAOYSA-N |
| XLogP | 0.19 |
| TPSA | 40.54 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 187.21 |
| LogP ≤ 5 | 0.19 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of cyclopropyl-[3-(fluoromethyl)-4-hydroxypyrrolidin-1-yl]methanone?
The IUPAC name of cyclopropyl-[3-(fluoromethyl)-4-hydroxypyrrolidin-1-yl]methanone (CID 118556859) is cyclopropyl-[3-(fluoromethyl)-4-hydroxypyrrolidin-1-yl]methanone.
What is the SMILES notation for cyclopropyl-[3-(fluoromethyl)-4-hydroxypyrrolidin-1-yl]methanone?
The canonical SMILES for cyclopropyl-[3-(fluoromethyl)-4-hydroxypyrrolidin-1-yl]methanone is O=C(C1CC1)N1CC(O)C(CF)C1.
What is the InChIKey of cyclopropyl-[3-(fluoromethyl)-4-hydroxypyrrolidin-1-yl]methanone?
The InChIKey is YZVLWWGEFRBCOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14FNO2/c10-3-7-4-11(5-8(7)12)9(13)6-1-2-6/h6-8,12H,1-5H2.
What are the key properties of cyclopropyl-[3-(fluoromethyl)-4-hydroxypyrrolidin-1-yl]methanone?
cyclopropyl-[3-(fluoromethyl)-4-hydroxypyrrolidin-1-yl]methanone has a molecular weight of 187.21 g/mol, XLogP of 0.19, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-[3-(fluoromethyl)-4-hydroxypyrrolidin-1-yl]methanone is sourced from PubChem (CID 118556859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).