2-[(2-fluorophenyl)methoxy]propanamide

C10H12FNO2 — CID 63936559

IUPAC2-[(2-fluorophenyl)methoxy]propanamide
SMILESCC(OCc1ccccc1F)C(N)=O
InChIInChI=1S/C10H12FNO2/c1-7(10(12)13)14-6-8-4-2-3-5-9(8)11/h2-5,7H,6H2,1H3,(H2,12,13)
InChIKeyWJDCDJVFIXXVEQ-UHFFFAOYSA-N
MW197.21 g/mol
LogP1.22
Rot. Bonds4

About 2-[(2-fluorophenyl)methoxy]propanamide

2-[(2-fluorophenyl)methoxy]propanamide (PubChem CID 63936559) has the molecular formula C10H12FNO2 and a molecular weight of 197.21 g/mol. Its IUPAC name is 2-[(2-fluorophenyl)methoxy]propanamide.

Molecular Properties

Compound Name2-[(2-fluorophenyl)methoxy]propanamide
PubChem CID63936559
Molecular FormulaC10H12FNO2
Molecular Weight197.21 g/mol
Exact Mass197.09
IUPAC Name2-[(2-fluorophenyl)methoxy]propanamide
SMILESCC(OCc1ccccc1F)C(N)=O
InChIInChI=1S/C10H12FNO2/c1-7(10(12)13)14-6-8-4-2-3-5-9(8)11/h2-5,7H,6H2,1H3,(H2,12,13)
InChIKeyWJDCDJVFIXXVEQ-UHFFFAOYSA-N
XLogP1.22
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 ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[(2-fluorophenyl)methoxy]propanamide?
The IUPAC name of 2-[(2-fluorophenyl)methoxy]propanamide (CID 63936559) is 2-[(2-fluorophenyl)methoxy]propanamide.
What is the SMILES notation for 2-[(2-fluorophenyl)methoxy]propanamide?
The canonical SMILES for 2-[(2-fluorophenyl)methoxy]propanamide is CC(OCc1ccccc1F)C(N)=O.
What is the InChIKey of 2-[(2-fluorophenyl)methoxy]propanamide?
The InChIKey is WJDCDJVFIXXVEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FNO2/c1-7(10(12)13)14-6-8-4-2-3-5-9(8)11/h2-5,7H,6H2,1H3,(H2,12,13).
What are the key properties of 2-[(2-fluorophenyl)methoxy]propanamide?
2-[(2-fluorophenyl)methoxy]propanamide has a molecular weight of 197.21 g/mol, XLogP of 1.22, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-fluorophenyl)methoxy]propanamide is sourced from PubChem (CID 63936559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).