3-fluoro-N-(2-methoxyethyl)propanamide

C6H12FNO2 — CID 55300396

IUPAC3-fluoro-N-(2-methoxyethyl)propanamide
SMILESCOCCNC(=O)CCF
InChIInChI=1S/C6H12FNO2/c1-10-5-4-8-6(9)2-3-7/h2-5H2,1H3,(H,8,9)
InChIKeyHHJYNOKMEMAKIU-UHFFFAOYSA-N
MW149.16 g/mol
LogP0.11
Rot. Bonds5

About 3-fluoro-N-(2-methoxyethyl)propanamide

3-fluoro-N-(2-methoxyethyl)propanamide (PubChem CID 55300396) has the molecular formula C6H12FNO2 and a molecular weight of 149.16 g/mol. Its IUPAC name is 3-fluoro-N-(2-methoxyethyl)propanamide.

Molecular Properties

Compound Name3-fluoro-N-(2-methoxyethyl)propanamide
PubChem CID55300396
Molecular FormulaC6H12FNO2
Molecular Weight149.16 g/mol
Exact Mass149.09
IUPAC Name3-fluoro-N-(2-methoxyethyl)propanamide
SMILESCOCCNC(=O)CCF
InChIInChI=1S/C6H12FNO2/c1-10-5-4-8-6(9)2-3-7/h2-5H2,1H3,(H,8,9)
InChIKeyHHJYNOKMEMAKIU-UHFFFAOYSA-N
XLogP0.11
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.16
LogP ≤ 50.11
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 3-fluoro-N-(2-methoxyethyl)propanamide?
The IUPAC name of 3-fluoro-N-(2-methoxyethyl)propanamide (CID 55300396) is 3-fluoro-N-(2-methoxyethyl)propanamide.
What is the SMILES notation for 3-fluoro-N-(2-methoxyethyl)propanamide?
The canonical SMILES for 3-fluoro-N-(2-methoxyethyl)propanamide is COCCNC(=O)CCF.
What is the InChIKey of 3-fluoro-N-(2-methoxyethyl)propanamide?
The InChIKey is HHJYNOKMEMAKIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12FNO2/c1-10-5-4-8-6(9)2-3-7/h2-5H2,1H3,(H,8,9).
What are the key properties of 3-fluoro-N-(2-methoxyethyl)propanamide?
3-fluoro-N-(2-methoxyethyl)propanamide has a molecular weight of 149.16 g/mol, XLogP of 0.11, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-(2-methoxyethyl)propanamide is sourced from PubChem (CID 55300396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).