2-fluoro-N-(2-fluoroacetyl)-N-methylacetamide

C5H7F2NO2 — CID 59927286

IUPAC2-fluoro-N-(2-fluoroacetyl)-N-methylacetamide
SMILESCN(C(=O)CF)C(=O)CF
InChIInChI=1S/C5H7F2NO2/c1-8(4(9)2-6)5(10)3-7/h2-3H2,1H3
InChIKeyAEEQXSFJRDDSNQ-UHFFFAOYSA-N
MW151.11 g/mol
LogP-0.09
Rot. Bonds2

About 2-fluoro-N-(2-fluoroacetyl)-N-methylacetamide

2-fluoro-N-(2-fluoroacetyl)-N-methylacetamide (PubChem CID 59927286) has the molecular formula C5H7F2NO2 and a molecular weight of 151.11 g/mol. Its IUPAC name is 2-fluoro-N-(2-fluoroacetyl)-N-methylacetamide.

Molecular Properties

Compound Name2-fluoro-N-(2-fluoroacetyl)-N-methylacetamide
PubChem CID59927286
Molecular FormulaC5H7F2NO2
Molecular Weight151.11 g/mol
Exact Mass151.04
IUPAC Name2-fluoro-N-(2-fluoroacetyl)-N-methylacetamide
SMILESCN(C(=O)CF)C(=O)CF
InChIInChI=1S/C5H7F2NO2/c1-8(4(9)2-6)5(10)3-7/h2-3H2,1H3
InChIKeyAEEQXSFJRDDSNQ-UHFFFAOYSA-N
XLogP-0.09
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.11
LogP ≤ 5-0.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-(2-fluoroacetyl)-N-methylacetamide?
The IUPAC name of 2-fluoro-N-(2-fluoroacetyl)-N-methylacetamide (CID 59927286) is 2-fluoro-N-(2-fluoroacetyl)-N-methylacetamide.
What is the SMILES notation for 2-fluoro-N-(2-fluoroacetyl)-N-methylacetamide?
The canonical SMILES for 2-fluoro-N-(2-fluoroacetyl)-N-methylacetamide is CN(C(=O)CF)C(=O)CF.
What is the InChIKey of 2-fluoro-N-(2-fluoroacetyl)-N-methylacetamide?
The InChIKey is AEEQXSFJRDDSNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7F2NO2/c1-8(4(9)2-6)5(10)3-7/h2-3H2,1H3.
What are the key properties of 2-fluoro-N-(2-fluoroacetyl)-N-methylacetamide?
2-fluoro-N-(2-fluoroacetyl)-N-methylacetamide has a molecular weight of 151.11 g/mol, XLogP of -0.09, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-(2-fluoroacetyl)-N-methylacetamide is sourced from PubChem (CID 59927286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).