2-(3-fluoro-4-methoxyphenyl)-N-[(1R)-1-phenylethyl]acetamide

C17H18FNO2 — CID 9032944

IUPAC2-(3-fluoro-4-methoxyphenyl)-N-[(1R)-1-phenylethyl]acetamide
SMILESCOc1ccc(CC(=O)N[C@H](C)c2ccccc2)cc1F
InChIInChI=1S/C17H18FNO2/c1-12(14-6-4-3-5-7-14)19-17(20)11-13-8-9-16(21-2)15(18)10-13/h3-10,12H,11H2,1-2H3,(H,19,20)/t12-/m1/s1
InChIKeyDOGAFKODKGLQHW-GFCCVEGCSA-N
MW287.33 g/mol
LogP3.25
Rot. Bonds5

About 2-(3-fluoro-4-methoxyphenyl)-N-[(1R)-1-phenylethyl]acetamide

2-(3-fluoro-4-methoxyphenyl)-N-[(1R)-1-phenylethyl]acetamide (PubChem CID 9032944) has the molecular formula C17H18FNO2 and a molecular weight of 287.33 g/mol. Its IUPAC name is 2-(3-fluoro-4-methoxyphenyl)-N-[(1R)-1-phenylethyl]acetamide.

Molecular Properties

Compound Name2-(3-fluoro-4-methoxyphenyl)-N-[(1R)-1-phenylethyl]acetamide
PubChem CID9032944
Molecular FormulaC17H18FNO2
Molecular Weight287.33 g/mol
Exact Mass287.13
IUPAC Name2-(3-fluoro-4-methoxyphenyl)-N-[(1R)-1-phenylethyl]acetamide
SMILESCOc1ccc(CC(=O)N[C@H](C)c2ccccc2)cc1F
InChIInChI=1S/C17H18FNO2/c1-12(14-6-4-3-5-7-14)19-17(20)11-13-8-9-16(21-2)15(18)10-13/h3-10,12H,11H2,1-2H3,(H,19,20)/t12-/m1/s1
InChIKeyDOGAFKODKGLQHW-GFCCVEGCSA-N
XLogP3.25
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.33
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(3-fluoro-4-methoxyphenyl)-N-[(1R)-1-phenylethyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(3-fluoro-4-methoxyphenyl)-N-(1-naphthalen-2-ylethyl)acetamide
CID 46599158
2-(3-fluoro-4-methoxyphenyl)-N-[1-(1H-pyrazol-4-yl)ethyl]acetamide
CID 103856029
2-(3-fluoro-4-methoxyphenyl)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]acetamide
CID 9264320
[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] 3-fluoro-4-methoxybenzoate
CID 7522915
2-(5-chloro-2-methoxyphenyl)-N-[(1R)-1-phenylethyl]acetamide
CID 8866171
[2-[[(1R)-1-(4-ethylphenyl)ethyl]amino]-2-oxoethyl] 2-(3-fluoro-4-methoxyphenyl)acetate
CID 8667459
N-[(1S)-1-(3-fluoro-4-methoxyphenyl)ethyl]-2-phenoxyacetamide
CID 9051371
3-fluoro-4-methoxy-N-(1-phenylethyl)benzamide
CID 51194681
(1R)-N-[(3-fluoro-4-methoxyphenyl)methyl]-1-phenylethanamine
CID 55257635
[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] 2-(3,4-dimethoxyphenyl)acetate
CID 2391402
3-(3-fluoro-4-methoxyphenyl)-1-methoxy-1-phenylpropan-2-one
CID 116751347
2-(3,4-dimethoxyphenyl)-N-[(1R)-1-(2-methoxyphenyl)ethyl]acetamide
CID 26883011

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluoro-4-methoxyphenyl)-N-[(1R)-1-phenylethyl]acetamide?
The IUPAC name of 2-(3-fluoro-4-methoxyphenyl)-N-[(1R)-1-phenylethyl]acetamide (CID 9032944) is 2-(3-fluoro-4-methoxyphenyl)-N-[(1R)-1-phenylethyl]acetamide.
What is the SMILES notation for 2-(3-fluoro-4-methoxyphenyl)-N-[(1R)-1-phenylethyl]acetamide?
The canonical SMILES for 2-(3-fluoro-4-methoxyphenyl)-N-[(1R)-1-phenylethyl]acetamide is COc1ccc(CC(=O)N[C@H](C)c2ccccc2)cc1F.
What is the InChIKey of 2-(3-fluoro-4-methoxyphenyl)-N-[(1R)-1-phenylethyl]acetamide?
The InChIKey is DOGAFKODKGLQHW-GFCCVEGCSA-N. The full InChI is InChI=1S/C17H18FNO2/c1-12(14-6-4-3-5-7-14)19-17(20)11-13-8-9-16(21-2)15(18)10-13/h3-10,12H,11H2,1-2H3,(H,19,20)/t12-/m1/s1.
What are the key properties of 2-(3-fluoro-4-methoxyphenyl)-N-[(1R)-1-phenylethyl]acetamide?
2-(3-fluoro-4-methoxyphenyl)-N-[(1R)-1-phenylethyl]acetamide has a molecular weight of 287.33 g/mol, XLogP of 3.25, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluoro-4-methoxyphenyl)-N-[(1R)-1-phenylethyl]acetamide is sourced from PubChem (CID 9032944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).