3-(4-fluorophenyl)-3-methoxypropanamide

C10H12FNO2 — CID 69418867

IUPAC3-(4-fluorophenyl)-3-methoxypropanamide
SMILESCOC(CC(N)=O)c1ccc(F)cc1
InChIInChI=1S/C10H12FNO2/c1-14-9(6-10(12)13)7-2-4-8(11)5-3-7/h2-5,9H,6H2,1H3,(H2,12,13)
InChIKeyADWABCLPPXQNTO-UHFFFAOYSA-N
MW197.21 g/mol
LogP1.39
Rot. Bonds4

About 3-(4-fluorophenyl)-3-methoxypropanamide

3-(4-fluorophenyl)-3-methoxypropanamide (PubChem CID 69418867) has the molecular formula C10H12FNO2 and a molecular weight of 197.21 g/mol. Its IUPAC name is 3-(4-fluorophenyl)-3-methoxypropanamide.

Molecular Properties

Compound Name3-(4-fluorophenyl)-3-methoxypropanamide
PubChem CID69418867
Molecular FormulaC10H12FNO2
Molecular Weight197.21 g/mol
Exact Mass197.09
IUPAC Name3-(4-fluorophenyl)-3-methoxypropanamide
SMILESCOC(CC(N)=O)c1ccc(F)cc1
InChIInChI=1S/C10H12FNO2/c1-14-9(6-10(12)13)7-2-4-8(11)5-3-7/h2-5,9H,6H2,1H3,(H2,12,13)
InChIKeyADWABCLPPXQNTO-UHFFFAOYSA-N
XLogP1.39
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.21
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenyl)-3-methoxypropanamide?
The IUPAC name of 3-(4-fluorophenyl)-3-methoxypropanamide (CID 69418867) is 3-(4-fluorophenyl)-3-methoxypropanamide.
What is the SMILES notation for 3-(4-fluorophenyl)-3-methoxypropanamide?
The canonical SMILES for 3-(4-fluorophenyl)-3-methoxypropanamide is COC(CC(N)=O)c1ccc(F)cc1.
What is the InChIKey of 3-(4-fluorophenyl)-3-methoxypropanamide?
The InChIKey is ADWABCLPPXQNTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FNO2/c1-14-9(6-10(12)13)7-2-4-8(11)5-3-7/h2-5,9H,6H2,1H3,(H2,12,13).
What are the key properties of 3-(4-fluorophenyl)-3-methoxypropanamide?
3-(4-fluorophenyl)-3-methoxypropanamide has a molecular weight of 197.21 g/mol, XLogP of 1.39, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)-3-methoxypropanamide is sourced from PubChem (CID 69418867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).