2-[2-(fluoromethoxy)ethyl-methylamino]acetamide

C6H13FN2O2 — CID 129200515

IUPAC2-[2-(fluoromethoxy)ethyl-methylamino]acetamide
SMILESCN(CCOCF)CC(N)=O
InChIInChI=1S/C6H13FN2O2/c1-9(4-6(8)10)2-3-11-5-7/h2-5H2,1H3,(H2,8,10)
InChIKeyGGUXWLSMUKKRLZ-UHFFFAOYSA-N
MW164.18 g/mol
LogP-0.65
Rot. Bonds6

About 2-[2-(fluoromethoxy)ethyl-methylamino]acetamide

2-[2-(fluoromethoxy)ethyl-methylamino]acetamide (PubChem CID 129200515) has the molecular formula C6H13FN2O2 and a molecular weight of 164.18 g/mol. Its IUPAC name is 2-[2-(fluoromethoxy)ethyl-methylamino]acetamide.

Molecular Properties

Compound Name2-[2-(fluoromethoxy)ethyl-methylamino]acetamide
PubChem CID129200515
Molecular FormulaC6H13FN2O2
Molecular Weight164.18 g/mol
Exact Mass164.10
IUPAC Name2-[2-(fluoromethoxy)ethyl-methylamino]acetamide
SMILESCN(CCOCF)CC(N)=O
InChIInChI=1S/C6H13FN2O2/c1-9(4-6(8)10)2-3-11-5-7/h2-5H2,1H3,(H2,8,10)
InChIKeyGGUXWLSMUKKRLZ-UHFFFAOYSA-N
XLogP-0.65
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.18
LogP ≤ 5-0.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(fluoromethoxy)ethyl-methylamino]acetamide?
The IUPAC name of 2-[2-(fluoromethoxy)ethyl-methylamino]acetamide (CID 129200515) is 2-[2-(fluoromethoxy)ethyl-methylamino]acetamide.
What is the SMILES notation for 2-[2-(fluoromethoxy)ethyl-methylamino]acetamide?
The canonical SMILES for 2-[2-(fluoromethoxy)ethyl-methylamino]acetamide is CN(CCOCF)CC(N)=O.
What is the InChIKey of 2-[2-(fluoromethoxy)ethyl-methylamino]acetamide?
The InChIKey is GGUXWLSMUKKRLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13FN2O2/c1-9(4-6(8)10)2-3-11-5-7/h2-5H2,1H3,(H2,8,10).
What are the key properties of 2-[2-(fluoromethoxy)ethyl-methylamino]acetamide?
2-[2-(fluoromethoxy)ethyl-methylamino]acetamide has a molecular weight of 164.18 g/mol, XLogP of -0.65, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(fluoromethoxy)ethyl-methylamino]acetamide is sourced from PubChem (CID 129200515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).