2-(5-fluoro-2-methoxyphenyl)-N-(2-phenylethyl)acetamide

C17H18FNO2 — CID 110767149

IUPAC2-(5-fluoro-2-methoxyphenyl)-N-(2-phenylethyl)acetamide
SMILESCOc1ccc(F)cc1CC(=O)NCCc1ccccc1
InChIInChI=1S/C17H18FNO2/c1-21-16-8-7-15(18)11-14(16)12-17(20)19-10-9-13-5-3-2-4-6-13/h2-8,11H,9-10,12H2,1H3,(H,19,20)
InChIKeyPMQXKFHLIRWCFT-UHFFFAOYSA-N
MW287.33 g/mol
LogP2.74
Rot. Bonds6

About 2-(5-fluoro-2-methoxyphenyl)-N-(2-phenylethyl)acetamide

2-(5-fluoro-2-methoxyphenyl)-N-(2-phenylethyl)acetamide (PubChem CID 110767149) has the molecular formula C17H18FNO2 and a molecular weight of 287.33 g/mol. Its IUPAC name is 2-(5-fluoro-2-methoxyphenyl)-N-(2-phenylethyl)acetamide.

Molecular Properties

Compound Name2-(5-fluoro-2-methoxyphenyl)-N-(2-phenylethyl)acetamide
PubChem CID110767149
Molecular FormulaC17H18FNO2
Molecular Weight287.33 g/mol
Exact Mass287.13
IUPAC Name2-(5-fluoro-2-methoxyphenyl)-N-(2-phenylethyl)acetamide
SMILESCOc1ccc(F)cc1CC(=O)NCCc1ccccc1
InChIInChI=1S/C17H18FNO2/c1-21-16-8-7-15(18)11-14(16)12-17(20)19-10-9-13-5-3-2-4-6-13/h2-8,11H,9-10,12H2,1H3,(H,19,20)
InChIKeyPMQXKFHLIRWCFT-UHFFFAOYSA-N
XLogP2.74
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.33
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3,4-dimethoxyphenyl)-N-[2-(4-fluorophenyl)ethyl]acetamide
CID 7336900
N-[2-(3-fluorophenyl)ethyl]-3-(2-methoxyphenyl)propanamide
CID 18118760
N-[(5-fluoro-2-methoxyphenyl)methyl]-2-(2-methoxyphenyl)acetamide
CID 110780208
2-(2,4-dimethoxy-3-methylphenyl)-N-(2-phenylethyl)acetamide
CID 110769821
5-fluoro-2-methoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide
CID 31064262
N'-[2-(3-fluoro-4-methoxyphenyl)ethyl]-N-(2-phenylethyl)hexanediamide
CID 21282395
5-fluoro-N-[2-(4-fluorophenyl)ethyl]-2-methoxybenzamide
CID 31069458
5-fluoro-N-[2-(3-fluorophenyl)ethyl]-2-methoxybenzamide
CID 31116362
2-(2-methoxy-5-methylphenyl)-N-[2-(4-methoxyphenyl)ethyl]acetamide
CID 18107479
N-[(5-fluoro-2-methoxyphenyl)methyl]-2-(3-methylphenyl)acetamide
CID 110780202
N-(4-fluoro-2-methoxyphenyl)-3-[(2-phenylacetyl)amino]propanamide
CID 86926661
2-(2-fluorophenyl)-N-[2-(3,4,5-trimethoxyphenyl)ethyl]acetamide
CID 113095667

Frequently Asked Questions

What is the IUPAC name of 2-(5-fluoro-2-methoxyphenyl)-N-(2-phenylethyl)acetamide?
The IUPAC name of 2-(5-fluoro-2-methoxyphenyl)-N-(2-phenylethyl)acetamide (CID 110767149) is 2-(5-fluoro-2-methoxyphenyl)-N-(2-phenylethyl)acetamide.
What is the SMILES notation for 2-(5-fluoro-2-methoxyphenyl)-N-(2-phenylethyl)acetamide?
The canonical SMILES for 2-(5-fluoro-2-methoxyphenyl)-N-(2-phenylethyl)acetamide is COc1ccc(F)cc1CC(=O)NCCc1ccccc1.
What is the InChIKey of 2-(5-fluoro-2-methoxyphenyl)-N-(2-phenylethyl)acetamide?
The InChIKey is PMQXKFHLIRWCFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18FNO2/c1-21-16-8-7-15(18)11-14(16)12-17(20)19-10-9-13-5-3-2-4-6-13/h2-8,11H,9-10,12H2,1H3,(H,19,20).
What are the key properties of 2-(5-fluoro-2-methoxyphenyl)-N-(2-phenylethyl)acetamide?
2-(5-fluoro-2-methoxyphenyl)-N-(2-phenylethyl)acetamide has a molecular weight of 287.33 g/mol, XLogP of 2.74, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-fluoro-2-methoxyphenyl)-N-(2-phenylethyl)acetamide is sourced from PubChem (CID 110767149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).