N-fluoro-2-methoxyacetamide

C3H6FNO2 — CID 59335518

IUPACN-fluoro-2-methoxyacetamide
SMILESCOCC(=O)NF
InChIInChI=1S/C3H6FNO2/c1-7-2-3(6)5-4/h2H2,1H3,(H,5,6)
InChIKeyWTDXTLKCQGPARA-UHFFFAOYSA-N
MW107.08 g/mol
LogP-0.37
Rot. Bonds2

About N-fluoro-2-methoxyacetamide

N-fluoro-2-methoxyacetamide (PubChem CID 59335518) has the molecular formula C3H6FNO2 and a molecular weight of 107.08 g/mol. Its IUPAC name is N-fluoro-2-methoxyacetamide.

Molecular Properties

Compound NameN-fluoro-2-methoxyacetamide
PubChem CID59335518
Molecular FormulaC3H6FNO2
Molecular Weight107.08 g/mol
Exact Mass107.04
IUPAC NameN-fluoro-2-methoxyacetamide
SMILESCOCC(=O)NF
InChIInChI=1S/C3H6FNO2/c1-7-2-3(6)5-4/h2H2,1H3,(H,5,6)
InChIKeyWTDXTLKCQGPARA-UHFFFAOYSA-N
XLogP-0.37
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500107.08
LogP ≤ 5-0.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-halo', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-fluoro-2-methoxyacetamide?
The IUPAC name of N-fluoro-2-methoxyacetamide (CID 59335518) is N-fluoro-2-methoxyacetamide.
What is the SMILES notation for N-fluoro-2-methoxyacetamide?
The canonical SMILES for N-fluoro-2-methoxyacetamide is COCC(=O)NF.
What is the InChIKey of N-fluoro-2-methoxyacetamide?
The InChIKey is WTDXTLKCQGPARA-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6FNO2/c1-7-2-3(6)5-4/h2H2,1H3,(H,5,6).
What are the key properties of N-fluoro-2-methoxyacetamide?
N-fluoro-2-methoxyacetamide has a molecular weight of 107.08 g/mol, XLogP of -0.37, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-fluoro-2-methoxyacetamide is sourced from PubChem (CID 59335518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).