2-(2-fluoroethoxy)-N-methylacetamide

C5H10FNO2 — CID 155326209

IUPAC2-(2-fluoroethoxy)-N-methylacetamide
SMILESCNC(=O)COCCF
InChIInChI=1S/C5H10FNO2/c1-7-5(8)4-9-3-2-6/h2-4H2,1H3,(H,7,8)
InChIKeyPMUVLUHIGMAABM-UHFFFAOYSA-N
MW135.14 g/mol
LogP-0.28
Rot. Bonds4

About 2-(2-fluoroethoxy)-N-methylacetamide

2-(2-fluoroethoxy)-N-methylacetamide (PubChem CID 155326209) has the molecular formula C5H10FNO2 and a molecular weight of 135.14 g/mol. Its IUPAC name is 2-(2-fluoroethoxy)-N-methylacetamide.

Molecular Properties

Compound Name2-(2-fluoroethoxy)-N-methylacetamide
PubChem CID155326209
Molecular FormulaC5H10FNO2
Molecular Weight135.14 g/mol
Exact Mass135.07
IUPAC Name2-(2-fluoroethoxy)-N-methylacetamide
SMILESCNC(=O)COCCF
InChIInChI=1S/C5H10FNO2/c1-7-5(8)4-9-3-2-6/h2-4H2,1H3,(H,7,8)
InChIKeyPMUVLUHIGMAABM-UHFFFAOYSA-N
XLogP-0.28
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 ≤ 5-0.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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-fluoroethoxy)-N-methylacetamide?
The IUPAC name of 2-(2-fluoroethoxy)-N-methylacetamide (CID 155326209) is 2-(2-fluoroethoxy)-N-methylacetamide.
What is the SMILES notation for 2-(2-fluoroethoxy)-N-methylacetamide?
The canonical SMILES for 2-(2-fluoroethoxy)-N-methylacetamide is CNC(=O)COCCF.
What is the InChIKey of 2-(2-fluoroethoxy)-N-methylacetamide?
The InChIKey is PMUVLUHIGMAABM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10FNO2/c1-7-5(8)4-9-3-2-6/h2-4H2,1H3,(H,7,8).
What are the key properties of 2-(2-fluoroethoxy)-N-methylacetamide?
2-(2-fluoroethoxy)-N-methylacetamide has a molecular weight of 135.14 g/mol, XLogP of -0.28, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluoroethoxy)-N-methylacetamide is sourced from PubChem (CID 155326209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).