N-(ethoxymethyl)-2-fluoroacetamide

C5H10FNO2 — CID 55286204

IUPACN-(ethoxymethyl)-2-fluoroacetamide
SMILESCCOCNC(=O)CF
InChIInChI=1S/C5H10FNO2/c1-2-9-4-7-5(8)3-6/h2-4H2,1H3,(H,7,8)
InChIKeyYBGSMNXWFPUOMM-UHFFFAOYSA-N
MW135.14 g/mol
LogP0.07
Rot. Bonds4

About N-(ethoxymethyl)-2-fluoroacetamide

N-(ethoxymethyl)-2-fluoroacetamide (PubChem CID 55286204) has the molecular formula C5H10FNO2 and a molecular weight of 135.14 g/mol. Its IUPAC name is N-(ethoxymethyl)-2-fluoroacetamide.

Molecular Properties

Compound NameN-(ethoxymethyl)-2-fluoroacetamide
PubChem CID55286204
Molecular FormulaC5H10FNO2
Molecular Weight135.14 g/mol
Exact Mass135.07
IUPAC NameN-(ethoxymethyl)-2-fluoroacetamide
SMILESCCOCNC(=O)CF
InChIInChI=1S/C5H10FNO2/c1-2-9-4-7-5(8)3-6/h2-4H2,1H3,(H,7,8)
InChIKeyYBGSMNXWFPUOMM-UHFFFAOYSA-N
XLogP0.07
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.14
LogP ≤ 50.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(ethoxymethyl)-2-fluoroacetamide?
The IUPAC name of N-(ethoxymethyl)-2-fluoroacetamide (CID 55286204) is N-(ethoxymethyl)-2-fluoroacetamide.
What is the SMILES notation for N-(ethoxymethyl)-2-fluoroacetamide?
The canonical SMILES for N-(ethoxymethyl)-2-fluoroacetamide is CCOCNC(=O)CF.
What is the InChIKey of N-(ethoxymethyl)-2-fluoroacetamide?
The InChIKey is YBGSMNXWFPUOMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10FNO2/c1-2-9-4-7-5(8)3-6/h2-4H2,1H3,(H,7,8).
What are the key properties of N-(ethoxymethyl)-2-fluoroacetamide?
N-(ethoxymethyl)-2-fluoroacetamide has a molecular weight of 135.14 g/mol, XLogP of 0.07, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(ethoxymethyl)-2-fluoroacetamide is sourced from PubChem (CID 55286204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).