2-(4-fluorophenyl)-N-[(2-methoxyphenyl)methyl]acetamide

C16H16FNO2 — CID 808183

IUPAC2-(4-fluorophenyl)-N-[(2-methoxyphenyl)methyl]acetamide
SMILESCOc1ccccc1CNC(=O)Cc1ccc(F)cc1
InChIInChI=1S/C16H16FNO2/c1-20-15-5-3-2-4-13(15)11-18-16(19)10-12-6-8-14(17)9-7-12/h2-9H,10-11H2,1H3,(H,18,19)
InChIKeyQZZCVUNZILNIPR-UHFFFAOYSA-N
MW273.31 g/mol
LogP2.69
Rot. Bonds5

About 2-(4-fluorophenyl)-N-[(2-methoxyphenyl)methyl]acetamide

2-(4-fluorophenyl)-N-[(2-methoxyphenyl)methyl]acetamide (PubChem CID 808183) has the molecular formula C16H16FNO2 and a molecular weight of 273.31 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N-[(2-methoxyphenyl)methyl]acetamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-N-[(2-methoxyphenyl)methyl]acetamide
PubChem CID808183
Molecular FormulaC16H16FNO2
Molecular Weight273.31 g/mol
Exact Mass273.12
IUPAC Name2-(4-fluorophenyl)-N-[(2-methoxyphenyl)methyl]acetamide
SMILESCOc1ccccc1CNC(=O)Cc1ccc(F)cc1
InChIInChI=1S/C16H16FNO2/c1-20-15-5-3-2-4-13(15)11-18-16(19)10-12-6-8-14(17)9-7-12/h2-9H,10-11H2,1H3,(H,18,19)
InChIKeyQZZCVUNZILNIPR-UHFFFAOYSA-N
XLogP2.69
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.31
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[[2-(4-fluorophenyl)acetyl]amino]-3-[(2-methoxyphenyl)methyl]urea
CID 41182201
N-[(2-methoxyphenyl)methyl]-2-(4-methylsulfanylphenyl)acetamide
CID 110771215
N-[(4-fluorophenyl)methyl]-N'-[(2-methoxyphenyl)methyl]oxamide
CID 44996870
N-[(2-methoxyphenyl)methyl]-2-[4-(trifluoromethyl)phenyl]acetamide
CID 51272108
2-[(4-fluorophenyl)methylcarbamoylamino]-N-[(2-methoxyphenyl)methyl]acetamide
CID 18159108
N-[(5-fluoro-2-methoxyphenyl)methyl]-2-(2-methoxyphenyl)acetamide
CID 110780208
(4-fluorophenyl)methyl-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-methylazanium
CID 9251927
2-(4-fluorophenyl)-N-[[2-(methoxymethyl)phenyl]methyl]acetamide
CID 33065353
N'-(4-fluorophenyl)-N-[(2-methoxyphenyl)methyl]propanediamide
CID 108946916
N-[(2-methoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide
CID 2713308
2-(4-fluorophenyl)-N-[4-[(2-methoxyphenyl)methylamino]phenyl]acetamide
CID 112982646
cyclopropyl-[(4-fluorophenyl)methyl]-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]azanium
CID 8872618

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-N-[(2-methoxyphenyl)methyl]acetamide?
The IUPAC name of 2-(4-fluorophenyl)-N-[(2-methoxyphenyl)methyl]acetamide (CID 808183) is 2-(4-fluorophenyl)-N-[(2-methoxyphenyl)methyl]acetamide.
What is the SMILES notation for 2-(4-fluorophenyl)-N-[(2-methoxyphenyl)methyl]acetamide?
The canonical SMILES for 2-(4-fluorophenyl)-N-[(2-methoxyphenyl)methyl]acetamide is COc1ccccc1CNC(=O)Cc1ccc(F)cc1.
What is the InChIKey of 2-(4-fluorophenyl)-N-[(2-methoxyphenyl)methyl]acetamide?
The InChIKey is QZZCVUNZILNIPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FNO2/c1-20-15-5-3-2-4-13(15)11-18-16(19)10-12-6-8-14(17)9-7-12/h2-9H,10-11H2,1H3,(H,18,19).
What are the key properties of 2-(4-fluorophenyl)-N-[(2-methoxyphenyl)methyl]acetamide?
2-(4-fluorophenyl)-N-[(2-methoxyphenyl)methyl]acetamide has a molecular weight of 273.31 g/mol, XLogP of 2.69, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-N-[(2-methoxyphenyl)methyl]acetamide is sourced from PubChem (CID 808183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).