About N-[1-(fluoromethyl)cyclopropyl]-2-hydroxyacetamide
N-[1-(fluoromethyl)cyclopropyl]-2-hydroxyacetamide (PubChem CID 175857024) has the molecular formula C6H10FNO2
and a molecular weight of 147.15 g/mol. Its IUPAC name is N-[1-(fluoromethyl)cyclopropyl]-2-hydroxyacetamide.
Molecular Properties
| Compound Name | N-[1-(fluoromethyl)cyclopropyl]-2-hydroxyacetamide |
| PubChem CID | 175857024 |
| Molecular Formula | C6H10FNO2 |
| Molecular Weight | 147.15 g/mol |
| Exact Mass | 147.07 |
| IUPAC Name | N-[1-(fluoromethyl)cyclopropyl]-2-hydroxyacetamide |
| SMILES | O=C(CO)NC1(CF)CC1 |
| InChI | InChI=1S/C6H10FNO2/c7-4-6(1-2-6)8-5(10)3-9/h9H,1-4H2,(H,8,10) |
| InChIKey | VQVGUGYPTNBFDW-UHFFFAOYSA-N |
| XLogP | -0.40 |
| TPSA | 49.33 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 147.15 |
| LogP ≤ 5 | -0.40 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-[1-(fluoromethyl)cyclopropyl]-2-hydroxyacetamide?
The IUPAC name of N-[1-(fluoromethyl)cyclopropyl]-2-hydroxyacetamide (CID 175857024) is N-[1-(fluoromethyl)cyclopropyl]-2-hydroxyacetamide.
What is the SMILES notation for N-[1-(fluoromethyl)cyclopropyl]-2-hydroxyacetamide?
The canonical SMILES for N-[1-(fluoromethyl)cyclopropyl]-2-hydroxyacetamide is O=C(CO)NC1(CF)CC1.
What is the InChIKey of N-[1-(fluoromethyl)cyclopropyl]-2-hydroxyacetamide?
The InChIKey is VQVGUGYPTNBFDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10FNO2/c7-4-6(1-2-6)8-5(10)3-9/h9H,1-4H2,(H,8,10).
What are the key properties of N-[1-(fluoromethyl)cyclopropyl]-2-hydroxyacetamide?
N-[1-(fluoromethyl)cyclopropyl]-2-hydroxyacetamide has a molecular weight of 147.15 g/mol, XLogP of -0.40, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(fluoromethyl)cyclopropyl]-2-hydroxyacetamide is sourced from PubChem (CID 175857024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).